1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol

C15H23NO — CID 62373186

IUPAC1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol
SMILESCC1(NCC(C)(O)c2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-14(10-6-7-11-14)16-12-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,16-17H,6-7,10-12H2,1-2H3
InChIKeyGZTXITRLJRRHLX-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.82
Rot. Bonds4

About 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol

1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol (PubChem CID 62373186) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol
PubChem CID62373186
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol
SMILESCC1(NCC(C)(O)c2ccccc2)CCCC1
InChIInChI=1S/C15H23NO/c1-14(10-6-7-11-14)16-12-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,16-17H,6-7,10-12H2,1-2H3
InChIKeyGZTXITRLJRRHLX-UHFFFAOYSA-N
XLogP2.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(1-methylcyclopentyl)methylamino]-2-phenylpropan-2-ol
CID 63830115
N-benzyl-1-methylcyclopentan-1-amine;hydrochloride
CID 171397400
1-(methylamino)-2-phenylpropan-2-ol;palladium;tetrahydrochloride
CID 173355754
2,2-dimethyl-3-[(1-methylcyclopentyl)amino]propan-1-ol
CID 81411755
1-methyl-N-[(E)-3-phenylprop-2-enyl]cyclohexan-1-amine
CID 55060313
(2S,4R)-2,4-diphenylpentane-2,4-diol
CID 139037078
2-[2-[[(1-methylcyclohexyl)amino]methyl]phenyl]acetic acid
CID 115461860
1-(4-tert-butylanilino)-2-phenylpropan-2-ol
CID 62373659
1-(2-cyclopropylpropan-2-ylamino)-2-phenylpropan-2-ol
CID 113428863
1-amino-2-phenylpropan-2-ol;hydrochloride
CID 17039439
1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 63277919
1-(2-azaspiro[4.5]decan-8-ylamino)-2-phenylpropan-2-ol
CID 167861534

Frequently Asked Questions

What is the IUPAC name of 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The IUPAC name of 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol (CID 62373186) is 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol.
What is the SMILES notation for 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The canonical SMILES for 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol is CC1(NCC(C)(O)c2ccccc2)CCCC1.
What is the InChIKey of 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The InChIKey is GZTXITRLJRRHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-14(10-6-7-11-14)16-12-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,16-17H,6-7,10-12H2,1-2H3.
What are the key properties of 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-methylcyclopentyl)amino]-2-phenylpropan-2-ol is sourced from PubChem (CID 62373186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).