2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol

C15H23NO — CID 54886223

IUPAC2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
SMILESCC(C)(CNC1CCCC1O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-15(2,12-7-4-3-5-8-12)11-16-13-9-6-10-14(13)17/h3-5,7-8,13-14,16-17H,6,9-11H2,1-2H3
InChIKeyLMRCKUKQMUZASS-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.47
Rot. Bonds4

About 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol

2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol (PubChem CID 54886223) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
PubChem CID54886223
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
SMILESCC(C)(CNC1CCCC1O)c1ccccc1
InChIInChI=1S/C15H23NO/c1-15(2,12-7-4-3-5-8-12)11-16-13-9-6-10-14(13)17/h3-5,7-8,13-14,16-17H,6,9-11H2,1-2H3
InChIKeyLMRCKUKQMUZASS-UHFFFAOYSA-N
XLogP2.47
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 ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-(2-methyl-2-phenylpropyl)cyclohexan-1-amine
CID 64762295
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclopentan-1-ol
CID 80526295
2-(2,2-dimethylpropylamino)cyclopentan-1-ol
CID 61166650
1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 63277919
2-[(2-methyl-2-thiophen-2-ylpropyl)amino]cyclohexan-1-ol
CID 80526507
2,2-dimethyl-N-(2-methyl-2-phenylpropyl)cyclopentan-1-amine
CID 79859879
4,4-dimethyl-N-(2-methyl-2-phenylpropyl)cycloheptan-1-amine
CID 65083254
(1R)-2-(benzylamino)cyclohexan-1-ol
CID 67149916
N-(2-methyl-2-phenylpropyl)oxolan-3-amine
CID 63335150
cis-(1S,2R)-2-(benzylamino)cyclooctan-1-ol
CID 129411683
trans-(1R,2R)-2-[(2-methyl-2-methylsulfanylpropyl)amino]cyclohexan-1-ol
CID 102731680
2-[[[(1R,2R)-2-hydroxycyclopentyl]amino]methyl]phenol
CID 102734194

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol (CID 54886223) is 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol is CC(C)(CNC1CCCC1O)c1ccccc1.
What is the InChIKey of 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol?
The InChIKey is LMRCKUKQMUZASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(2,12-7-4-3-5-8-12)11-16-13-9-6-10-14(13)17/h3-5,7-8,13-14,16-17H,6,9-11H2,1-2H3.
What are the key properties of 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol?
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.47, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 54886223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).