Chemical ID: 3966958

CC(Cc1ccc(cc1)O)N
Chemical ID:
3966958
Name [?]:
4-(2-aminopropyl)phenol
SMILES [?]:
CC(Cc1ccc(cc1)O)N
InChi [?]:
InChI=1/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,9,6,8,3,2,4,7,11,10/E:(2,3)(4,5)/rA:11cCCCCCCCCCON/rB:s1;s2;s3;s4;d5;s6;d7;d4s8;s7;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H13NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.25054
Area:320.34
Solvation:-1.75795
Coulombic:-29.3705
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:151.206
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.36
LogP (Chemaxon):0.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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