(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol

C12H17NO — CID 70572348

IUPAC(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol
SMILESCN[C@H]1CCCC1(O)c1ccccc1
InChIInChI=1S/C12H17NO/c1-13-11-8-5-9-12(11,14)10-6-3-2-4-7-10/h2-4,6-7,11,13-14H,5,8-9H2,1H3/t11-,12?/m0/s1
InChIKeyUDKOSLDGGJIJRL-PXYINDEMSA-N
MW191.27 g/mol
LogP1.65
Rot. Bonds2

About (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol

(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol (PubChem CID 70572348) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol.

Molecular Properties

Compound Name(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol
PubChem CID70572348
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol
SMILESCN[C@H]1CCCC1(O)c1ccccc1
InChIInChI=1S/C12H17NO/c1-13-11-8-5-9-12(11,14)10-6-3-2-4-7-10/h2-4,6-7,11,13-14H,5,8-9H2,1H3/t11-,12?/m0/s1
InChIKeyUDKOSLDGGJIJRL-PXYINDEMSA-N
XLogP1.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol?
The IUPAC name of (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol (CID 70572348) is (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol.
What is the SMILES notation for (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol?
The canonical SMILES for (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol is CN[C@H]1CCCC1(O)c1ccccc1.
What is the InChIKey of (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol?
The InChIKey is UDKOSLDGGJIJRL-PXYINDEMSA-N. The full InChI is InChI=1S/C12H17NO/c1-13-11-8-5-9-12(11,14)10-6-3-2-4-7-10/h2-4,6-7,11,13-14H,5,8-9H2,1H3/t11-,12?/m0/s1.
What are the key properties of (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol?
(2S)-2-(methylamino)-1-phenylcyclopentan-1-ol has a molecular weight of 191.27 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(methylamino)-1-phenylcyclopentan-1-ol is sourced from PubChem (CID 70572348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).