[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol

C15H29NO — CID 107450338

IUPAC[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
SMILESCC(C)C1CCCC(CO)(NC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12(2)13-6-5-9-15(10-13,11-17)16-14-7-3-4-8-14/h12-14,16-17H,3-11H2,1-2H3
InChIKeyHTLGHCRHQYFTRW-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.10
Rot. Bonds4

About [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol

[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol (PubChem CID 107450338) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol.

Molecular Properties

Compound Name[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
PubChem CID107450338
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol
SMILESCC(C)C1CCCC(CO)(NC2CCCC2)C1
InChIInChI=1S/C15H29NO/c1-12(2)13-6-5-9-15(10-13,11-17)16-14-7-3-4-8-14/h12-14,16-17H,3-11H2,1-2H3
InChIKeyHTLGHCRHQYFTRW-UHFFFAOYSA-N
XLogP3.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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-(cyclopropylamino)-3-propan-2-ylcyclohexyl]methanol
CID 107450341
1-(aminomethyl)-N-cyclohexyl-3-propan-2-ylcyclohexan-1-amine
CID 107449145
[1-(cyclopentylamino)cyclododecyl]methanol
CID 63428229
[1-(cyclopropylamino)-3-(3-methylbutylsulfanyl)cyclohexyl]methanol
CID 107764890
[1-(cyclohexylamino)-3,4-dimethylcyclohexyl]methanol
CID 64745681
[1-(cyclopropylamino)-3-[methyl(2-methylpropyl)amino]cyclohexyl]methanol
CID 79634395
[1-(2-chloroanilino)-3-propan-2-ylcyclohexyl]methanol
CID 107450317
[1-(cyclopropylamino)-3-(2-methylbutylsulfanyl)cyclohexyl]methanol
CID 107764814
1-(aminomethyl)-N-(3-methylcyclopentyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449241
3-[[1-(aminomethyl)-3-propan-2-ylcyclohexyl]amino]propan-1-ol
CID 107449168
[1-(cyclopropylamino)-3-(3,5-dimethylpiperidin-1-yl)cyclohexyl]methanol
CID 79634714
(1-anilino-4-propan-2-ylcycloheptyl)methanol
CID 65090420

Frequently Asked Questions

What is the IUPAC name of [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol?
The IUPAC name of [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol (CID 107450338) is [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol.
What is the SMILES notation for [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol?
The canonical SMILES for [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol is CC(C)C1CCCC(CO)(NC2CCCC2)C1.
What is the InChIKey of [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol?
The InChIKey is HTLGHCRHQYFTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-12(2)13-6-5-9-15(10-13,11-17)16-14-7-3-4-8-14/h12-14,16-17H,3-11H2,1-2H3.
What are the key properties of [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol?
[1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.10, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclopentylamino)-3-propan-2-ylcyclohexyl]methanol is sourced from PubChem (CID 107450338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).