2-cyclohexyl-2-(cyclopentylamino)propan-1-ol

C14H27NO — CID 64758710

IUPAC2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
SMILESCC(CO)(NC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h12-13,15-16H,2-11H2,1H3
InChIKeyVMOLHFDCEFBKHY-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.85
Rot. Bonds4

About 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol

2-cyclohexyl-2-(cyclopentylamino)propan-1-ol (PubChem CID 64758710) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol.

Molecular Properties

Compound Name2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
PubChem CID64758710
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-cyclohexyl-2-(cyclopentylamino)propan-1-ol
SMILESCC(CO)(NC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H27NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h12-13,15-16H,2-11H2,1H3
InChIKeyVMOLHFDCEFBKHY-UHFFFAOYSA-N
XLogP2.85
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-2-(propylamino)propan-1-ol
CID 64758093
2-cyclopentyl-2-(2-methylpropylamino)propan-1-ol
CID 64757889
2-cyclopropyl-2-(oxolan-3-ylamino)propan-1-ol
CID 115927733
(2R)-2-cyclohexyl-2-(2-methoxyethylamino)propan-1-ol
CID 96740613
2-cycloheptyl-2-methylpropan-1-ol
CID 82936558
2-(cyclopentylamino)-2-ethylpropane-1,3-diol
CID 115924300
2-(cyclohexylamino)-2-methylheptan-1-ol
CID 80558659
2-(cyclopentylamino)-3-hydroxy-2-methylpropanenitrile
CID 130509188
(2R)-2-cyclohexyl-2-[(3,5-dimethylphenyl)methylamino]propan-1-ol
CID 99809997
2-[(4-tert-butylcycloheptyl)amino]-2-ethylpropane-1,3-diol
CID 103933708
2-cyclopentyl-1-(cyclopentylamino)propan-2-ol
CID 82239501
(2S)-2-cyclohexyl-2-[[3-(hydroxymethyl)oxetan-3-yl]methylamino]propan-1-ol
CID 99815019

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol?
The IUPAC name of 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol (CID 64758710) is 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol.
What is the SMILES notation for 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol?
The canonical SMILES for 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol is CC(CO)(NC1CCCC1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol?
The InChIKey is VMOLHFDCEFBKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h12-13,15-16H,2-11H2,1H3.
What are the key properties of 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol?
2-cyclohexyl-2-(cyclopentylamino)propan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-2-(cyclopentylamino)propan-1-ol is sourced from PubChem (CID 64758710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).