Chemical ID: 4979603

CC(CCc1ccccc1)N
Chemical ID:
4979603
Name [?]:
4-phenylbutan-2-amine
SMILES [?]:
CC(CCc1ccccc1)N
InChi [?]:
InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,8,7,9,6,10,3,4,2,5,11/E:(3,4)(5,6)/rA:11cCCCCCCCCCCN/rB:s1;s2;s3;s4;s5;d6;s7;d8;d5s9;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H15N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:7.49664
Area:335.663
Solvation:-0.894937
Coulombic:-14.492
Bond Count [?]
All:11
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:149.233
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.12
LogP (Chemaxon):2.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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