Chemical ID: 7102017

CCCCCCNCc1ccccc1OC
Chemical ID:
7102017
Name [?]:
N-[(2-methoxyphenyl)methyl]hexan-1-amine
SMILES [?]:
CCCCCCNCc1ccccc1OC
InChi [?]:
InChI=1/C14H23NO/c1-3-4-5-8-11-15-12-13-9-6-7-10-14(13)16-2/h6-7,9-10,15H,3-5,8,11-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,2,3,4,11,12,5,10,13,6,8,9,14,7,15/rA:16nCCCCCCNCCCCCCCOC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;d10;s11;d12;d9s13;s14;s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H23NO
All Atoms:39
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.79617
Area:454.928
Solvation:-2.57703
Coulombic:-18.1181
Bond Count [?]
All:16
Single:13
Double:3
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:221.339
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.94
LogP (Chemaxon):3.32

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Descriptor Annotations

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