2-(cyclopentylamino)-2-phenylpropan-1-ol

C14H21NO — CID 61053942

IUPAC2-(cyclopentylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(NC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13,15-16H,5-6,9-11H2,1H3
InChIKeyQWKXPHFOLSVMSH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.43
Rot. Bonds4

About 2-(cyclopentylamino)-2-phenylpropan-1-ol

2-(cyclopentylamino)-2-phenylpropan-1-ol (PubChem CID 61053942) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name2-(cyclopentylamino)-2-phenylpropan-1-ol
PubChem CID61053942
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(cyclopentylamino)-2-phenylpropan-1-ol
SMILESCC(CO)(NC1CCCC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13,15-16H,5-6,9-11H2,1H3
InChIKeyQWKXPHFOLSVMSH-UHFFFAOYSA-N
XLogP2.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
2-[(3-ethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 115907205
2-(cyclohexylamino)-2-(3-methylphenyl)propan-1-ol
CID 61310488
2-(3-chlorophenyl)-2-(cyclopentylamino)propan-1-ol
CID 61053941
2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol
CID 61047305
2-[(3,5-dimethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 115907198
2-(oxolan-3-ylamino)-2-phenylpropan-1-ol
CID 115920302
2-(cyclohexylamino)-2-(4-propan-2-ylphenyl)propan-1-ol
CID 61047114
2-[(2-ethylcyclohexyl)amino]-2-phenylpropan-1-ol
CID 105057827
2-(cyclohexylamino)-2-(4-methylsulfonylphenyl)propan-1-ol
CID 61047112
2-(cyclopentylamino)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol
CID 61055167
2-(cyclohexylamino)-2-[2-(difluoromethoxy)phenyl]propan-1-ol
CID 61045823

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-2-phenylpropan-1-ol?
The IUPAC name of 2-(cyclopentylamino)-2-phenylpropan-1-ol (CID 61053942) is 2-(cyclopentylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for 2-(cyclopentylamino)-2-phenylpropan-1-ol?
The canonical SMILES for 2-(cyclopentylamino)-2-phenylpropan-1-ol is CC(CO)(NC1CCCC1)c1ccccc1.
What is the InChIKey of 2-(cyclopentylamino)-2-phenylpropan-1-ol?
The InChIKey is QWKXPHFOLSVMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(11-16,12-7-3-2-4-8-12)15-13-9-5-6-10-13/h2-4,7-8,13,15-16H,5-6,9-11H2,1H3.
What are the key properties of 2-(cyclopentylamino)-2-phenylpropan-1-ol?
2-(cyclopentylamino)-2-phenylpropan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 61053942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).