(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide

C14H26N2O2 — CID 96559192

IUPAC(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide
SMILESCOC[C@H](C)NC(=O)N1CCC[C@@H]1C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-11(10-18-2)15-14(17)16-9-5-8-13(16)12-6-3-4-7-12/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,13+/m0/s1
InChIKeyARIKGAUSYYMVPN-WCQYABFASA-N
MW254.37 g/mol
LogP2.39
Rot. Bonds4

About (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide

(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide (PubChem CID 96559192) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide
PubChem CID96559192
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide
SMILESCOC[C@H](C)NC(=O)N1CCC[C@@H]1C1CCCC1
InChIInChI=1S/C14H26N2O2/c1-11(10-18-2)15-14(17)16-9-5-8-13(16)12-6-3-4-7-12/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,13+/m0/s1
InChIKeyARIKGAUSYYMVPN-WCQYABFASA-N
XLogP2.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide 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 (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide (CID 96559192) is (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide is COC[C@H](C)NC(=O)N1CCC[C@@H]1C1CCCC1.
What is the InChIKey of (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide?
The InChIKey is ARIKGAUSYYMVPN-WCQYABFASA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(10-18-2)15-14(17)16-9-5-8-13(16)12-6-3-4-7-12/h11-13H,3-10H2,1-2H3,(H,15,17)/t11-,13+/m0/s1.
What are the key properties of (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide?
(2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopentyl-N-[(2S)-1-methoxypropan-2-yl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 96559192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).