[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol

C15H29NO — CID 64745681

IUPAC[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
SMILESCC1CCC(CO)(NC2CCCCC2)CC1C
InChIInChI=1S/C15H29NO/c1-12-8-9-15(11-17,10-13(12)2)16-14-6-4-3-5-7-14/h12-14,16-17H,3-11H2,1-2H3
InChIKeyJOWNZWJXEVUAML-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.10
Rot. Bonds3

About [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol

[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol (PubChem CID 64745681) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
PubChem CID64745681
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
SMILESCC1CCC(CO)(NC2CCCCC2)CC1C
InChIInChI=1S/C15H29NO/c1-12-8-9-15(11-17,10-13(12)2)16-14-6-4-3-5-7-14/h12-14,16-17H,3-11H2,1-2H3
InChIKeyJOWNZWJXEVUAML-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
1-(aminomethyl)-N-cyclopropyl-3,4-dimethylcyclohexan-1-amine
CID 64746635
[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450338
[1-(cyclopentylamino)-3,3,5-trimethylcyclohexyl]methanol
CID 61055766
3-(cyclopropylamino)-3-(hydroxymethyl)cyclopentan-1-ol
CID 164644074
[4-methyl-1-[(4-methylcyclohexyl)amino]cyclohexyl]methanol
CID 62526376
[1-(cyclopropylamino)-3-methoxycyclopentyl]methanol
CID 79647805
[3-[cyclopentylmethyl(methyl)amino]-1-(cyclopropylamino)cyclopentyl]methanol
CID 79656502
[3-(cycloheptylamino)thiolan-3-yl]methanol
CID 61055550
[1-(cyclopentylamino)-4-(2-methylbutan-2-yl)cyclohexyl]methanol
CID 61054767
[3-(azepan-1-yl)-1-(cyclopropylamino)cyclohexyl]methanol
CID 79633952
[3-(cyclopentylmethylsulfanyl)-1-(cyclopropylamino)cyclopentyl]methanol
CID 79645555

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol?
The IUPAC name of [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol (CID 64745681) is [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol.
What is the SMILES notation for [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol?
The canonical SMILES for [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol is CC1CCC(CO)(NC2CCCCC2)CC1C.
What is the InChIKey of [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol?
The InChIKey is JOWNZWJXEVUAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12-8-9-15(11-17,10-13(12)2)16-14-6-4-3-5-7-14/h12-14,16-17H,3-11H2,1-2H3.
What are the key properties of [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol?
[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol is sourced from PubChem (CID 64745681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).