(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid

C19H27NO2 — CID 142021732

IUPAC(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid
SMILESCC1CN([C@@H](C(=O)O)C2CCCCC2)CC1c1ccccc1
InChIInChI=1S/C19H27NO2/c1-14-12-20(13-17(14)15-8-4-2-5-9-15)18(19(21)22)16-10-6-3-7-11-16/h2,4-5,8-9,14,16-18H,3,6-7,10-13H2,1H3,(H,21,22)/t14?,17?,18-/m1/s1
InChIKeyFYMZCTKVOIQTPC-IUPXNIOVSA-N
MW301.43 g/mol
LogP3.76
Rot. Bonds4

About (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid

(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid (PubChem CID 142021732) has the molecular formula C19H27NO2 and a molecular weight of 301.43 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid
PubChem CID142021732
Molecular FormulaC19H27NO2
Molecular Weight301.43 g/mol
Exact Mass301.20
IUPAC Name(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid
SMILESCC1CN([C@@H](C(=O)O)C2CCCCC2)CC1c1ccccc1
InChIInChI=1S/C19H27NO2/c1-14-12-20(13-17(14)15-8-4-2-5-9-15)18(19(21)22)16-10-6-3-7-11-16/h2,4-5,8-9,14,16-18H,3,6-7,10-13H2,1H3,(H,21,22)/t14?,17?,18-/m1/s1
InChIKeyFYMZCTKVOIQTPC-IUPXNIOVSA-N
XLogP3.76
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid with MolForge

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

Launch Full Analysis

Related Compounds

(2R)-2-cyclohexyl-2-[(3R,4S)-3-methyl-4-phenylpyrrolidin-1-yl]acetic acid
CID 147592244
(2R)-2-cyclopentyl-2-[(3R,4S)-3-formyl-4-phenylpyrrolidin-1-yl]acetic acid
CID 20672311
(2R)-2-cyclohexyl-2-[(3S,4S)-3-phenyl-4-(piperidin-1-ylmethyl)pyrrolidin-1-yl]acetic acid
CID 20664167
2-(3-tert-butylazetidin-1-yl)-2-cyclohexylacetic acid
CID 79695044
(2R)-2-cyclohexyl-2-[(4S)-3-phenyl-4-[(4-pyridin-3-ylpiperidin-1-yl)methyl]pyrrolidin-1-yl]acetic acid
CID 59959093
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(5-methyl-3-oxo-4-phenyl-1H-pyrazol-2-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
CID 20664143
2-cyclohexyl-2-(3-ethylazetidin-1-yl)acetic acid
CID 79694528
2-cyclohexyl-2-[3-[[4-[(5-methyl-1H-1,2,4-triazol-3-yl)-(2-phenylethyl)amino]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
CID 18342595
(2R)-2-cyclohexyl-2-[(3S)-3-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
CID 59959049
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[ethyl(2-phenylethoxycarbonyl)amino]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid
CID 59895060
(2R)-2-[(3S,4S)-3-[[4-(benzotriazol-1-yl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid
CID 20664159
2-cyclopropyl-2-(3-methylazetidin-1-yl)acetic acid
CID 79695487

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid?
The IUPAC name of (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid (CID 142021732) is (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid.
What is the SMILES notation for (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid?
The canonical SMILES for (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid is CC1CN([C@@H](C(=O)O)C2CCCCC2)CC1c1ccccc1.
What is the InChIKey of (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid?
The InChIKey is FYMZCTKVOIQTPC-IUPXNIOVSA-N. The full InChI is InChI=1S/C19H27NO2/c1-14-12-20(13-17(14)15-8-4-2-5-9-15)18(19(21)22)16-10-6-3-7-11-16/h2,4-5,8-9,14,16-18H,3,6-7,10-13H2,1H3,(H,21,22)/t14?,17?,18-/m1/s1.
What are the key properties of (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid?
(2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid has a molecular weight of 301.43 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-2-(3-methyl-4-phenylpyrrolidin-1-yl)acetic acid is sourced from PubChem (CID 142021732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).