(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide

C11H20N2O2 — CID 103796945

IUPAC(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1CO)[C@@H]1CCCN1
InChIInChI=1S/C11H20N2O2/c14-7-8-3-1-4-9(8)13-11(15)10-5-2-6-12-10/h8-10,12,14H,1-7H2,(H,13,15)/t8?,9?,10-/m0/s1
InChIKeyHSKXUJPJHASSEH-RTBKNWGFSA-N
MW212.29 g/mol
LogP0.02
Rot. Bonds3

About (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide

(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide (PubChem CID 103796945) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
PubChem CID103796945
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
SMILESO=C(NC1CCCC1CO)[C@@H]1CCCN1
InChIInChI=1S/C11H20N2O2/c14-7-8-3-1-4-9(8)13-11(15)10-5-2-6-12-10/h8-10,12,14H,1-7H2,(H,13,15)/t8?,9?,10-/m0/s1
InChIKeyHSKXUJPJHASSEH-RTBKNWGFSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide
CID 103796942
(2R)-N-[2-(hydroxymethyl)cyclohexyl]piperidine-2-carboxamide
CID 114178725
(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
CID 130748048
N-[2-(hydroxymethyl)cyclopentyl]-4-methylpiperidine-2-carboxamide
CID 106361223
N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-(2-hydroxycyclohexyl)pyrrolidine-2-carboxamide;hydrochloride
CID 110911866
(2R)-N-(2-methylsulfanylcyclopentyl)pyrrolidine-2-carboxamide
CID 103797263
[(1R,2S)-2-(hydroxymethyl)cyclopentyl]urea
CID 131092066
[(1R,2R)-2-(hydroxymethyl)cyclohexyl]carbamic acid
CID 141194189
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065
(2R)-N-(2-propan-2-ylcyclohexyl)pyrrolidine-2-carboxamide
CID 103796390

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide (CID 103796945) is (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide is O=C(NC1CCCC1CO)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide?
The InChIKey is HSKXUJPJHASSEH-RTBKNWGFSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-7-8-3-1-4-9(8)13-11(15)10-5-2-6-12-10/h8-10,12,14H,1-7H2,(H,13,15)/t8?,9?,10-/m0/s1.
What are the key properties of (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide?
(2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[2-(hydroxymethyl)cyclopentyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103796945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).