Chemical ID: 4962226

CCCN(CCC)CCN(CCC)CCC
Chemical ID:
4962226
Name [?]:
N,N,N',N'-tetrapropylethane-1,2-diamine
SMILES [?]:
CCCN(CCC)CCN(CCC)CCC
InChi [?]:
InChI=1/C14H32N2/c1-5-9-15(10-6-2)13-14-16(11-7-3)12-8-4/h5-14H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,7,13,16,2,6,12,15,3,5,11,14,8,9,4,10/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)/rA:16nCCCNCCCCCNCCCCCC/rB:s1;s2;s3;s4;s5;s6;s4;s8;s9;s10;s11;s12;s10;s14;s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H32N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:11.3773
Area:494.508
Solvation:-0.985378
Coulombic:-12.3458
Bond Count [?]
All:15
Single:15
Double:0
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:228.417
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.04
LogP (Chemaxon):3.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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