Chemical ID: 6665133

CCCCN(CCCC)CC(CC)O
Chemical ID:
6665133
Name [?]:
1-dibutylaminobutan-2-ol
SMILES [?]:
CCCCN(CCCC)CC(CC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H27NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:8.83118
Area:443.429
Solvation:-2.25454
Coulombic:-23.2436
Bond Count [?]
All:13
Single:13
Double:0
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:201.349
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.87
LogP (Chemaxon):3.01

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue