3-(cyclohexylamino)cyclohexan-1-ol

C12H23NO — CID 43751273

IUPAC3-(cyclohexylamino)cyclohexan-1-ol
SMILESOC1CCCC(NC2CCCCC2)C1
InChIInChI=1S/C12H23NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h10-14H,1-9H2
InChIKeyGIHNJVISZJSNHM-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.21
Rot. Bonds2

About 3-(cyclohexylamino)cyclohexan-1-ol

3-(cyclohexylamino)cyclohexan-1-ol (PubChem CID 43751273) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 3-(cyclohexylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(cyclohexylamino)cyclohexan-1-ol
PubChem CID43751273
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name3-(cyclohexylamino)cyclohexan-1-ol
SMILESOC1CCCC(NC2CCCCC2)C1
InChIInChI=1S/C12H23NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h10-14H,1-9H2
InChIKeyGIHNJVISZJSNHM-UHFFFAOYSA-N
XLogP2.21
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-3-(oxan-4-ylamino)cyclohexan-1-ol
CID 93277667
3-(thiolan-3-ylamino)cyclohexan-1-ol
CID 43751170
3-[(1-methylsulfonylpiperidin-4-yl)amino]cyclohexan-1-ol
CID 113260472
3-[(1-propylpiperidin-4-yl)amino]cyclohexan-1-ol
CID 43751171
3-(methylamino)cyclohexan-1-ol;hydrochloride
CID 138108510
3-[(2-propan-2-ylcyclohexyl)amino]cyclohexan-1-ol
CID 81328282
N-cyclopropylcyclododecanamine
CID 16776852
cis-(1S,3R)-cyclooctane-1,3-diol
CID 59075450
2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
N-cyclohexylcyclohexanamine;ethane
CID 67925930
3-(propan-2-ylamino)cycloheptan-1-ol
CID 160609920
trans-(1R,3R)-cyclohexane-1,3-diol
CID 6950744

Frequently Asked Questions

What is the IUPAC name of 3-(cyclohexylamino)cyclohexan-1-ol?
The IUPAC name of 3-(cyclohexylamino)cyclohexan-1-ol (CID 43751273) is 3-(cyclohexylamino)cyclohexan-1-ol.
What is the SMILES notation for 3-(cyclohexylamino)cyclohexan-1-ol?
The canonical SMILES for 3-(cyclohexylamino)cyclohexan-1-ol is OC1CCCC(NC2CCCCC2)C1.
What is the InChIKey of 3-(cyclohexylamino)cyclohexan-1-ol?
The InChIKey is GIHNJVISZJSNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h10-14H,1-9H2.
What are the key properties of 3-(cyclohexylamino)cyclohexan-1-ol?
3-(cyclohexylamino)cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclohexylamino)cyclohexan-1-ol is sourced from PubChem (CID 43751273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).