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

C15H23NO — CID 63277919

IUPAC1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
SMILESCC1CCCC1NCC(C)(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12-7-6-10-14(12)16-11-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,12,14,16-17H,6-7,10-11H2,1-2H3
InChIKeyVBORCJUSLPRJEB-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.67
Rot. Bonds4

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

1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol (PubChem CID 63277919) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol.

Molecular Properties

Compound Name1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
PubChem CID63277919
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
SMILESCC1CCCC1NCC(C)(O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12-7-6-10-14(12)16-11-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,12,14,16-17H,6-7,10-11H2,1-2H3
InChIKeyVBORCJUSLPRJEB-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-methylcyclopentyl)amino]-2-thiophen-2-ylpropan-2-ol
CID 115689454
1-[(2-methyloxolan-3-yl)amino]-2-phenylpropan-2-ol
CID 113290123
2,3-dimethyl-N-(2-methyl-2-phenylpropyl)cyclohexan-1-amine
CID 64762295
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
CID 54886223
2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 63278251
N-[(4-tert-butylphenyl)methyl]-2-methylcyclopentan-1-amine
CID 55194302
N-(2-bromo-2,2-difluoroethyl)-2-methylcyclopentan-1-amine
CID 130709137
1-(2-cyclopropylpropan-2-ylamino)-2-phenylpropan-2-ol
CID 113428863
2-methyl-1-[(2-methylcycloheptyl)amino]butan-2-ol
CID 114493275
1-[(3-ethylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 111466864
(2R)-2-methyl-N-(2-phenylethyl)cyclohexan-1-amine
CID 70947263
1-[(3-methoxycyclobutyl)amino]-2-phenylpropan-2-ol
CID 104589300

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The IUPAC name of 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol (CID 63277919) is 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol.
What is the SMILES notation for 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The canonical SMILES for 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol is CC1CCCC1NCC(C)(O)c1ccccc1.
What is the InChIKey of 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
The InChIKey is VBORCJUSLPRJEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12-7-6-10-14(12)16-11-15(2,17)13-8-4-3-5-9-13/h3-5,8-9,12,14,16-17H,6-7,10-11H2,1-2H3.
What are the key properties of 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol?
1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol has a molecular weight of 233.36 g/mol, XLogP of 2.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol is sourced from PubChem (CID 63277919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).