(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide

C10H18N2O2 — CID 61179027

IUPAC(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCC1CCOC1)[C@@H]1CCCN1
InChIInChI=1S/C10H18N2O2/c13-10(9-2-1-4-11-9)12-6-8-3-5-14-7-8/h8-9,11H,1-7H2,(H,12,13)/t8?,9-/m0/s1
InChIKeyOLNRXURHUUHHHD-GKAPJAKFSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds3

About (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide

(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 61179027) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID61179027
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCC1CCOC1)[C@@H]1CCCN1
InChIInChI=1S/C10H18N2O2/c13-10(9-2-1-4-11-9)12-6-8-3-5-14-7-8/h8-9,11H,1-7H2,(H,12,13)/t8?,9-/m0/s1
InChIKeyOLNRXURHUUHHHD-GKAPJAKFSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide 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

N-(oxan-4-ylmethyl)azocane-2-carboxamide
CID 114240145
N-[[1-(oxolan-3-ylmethyl)piperidin-3-yl]methyl]pyrrolidine-2-carboxamide
CID 115556911
(2R)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796004
(2S)-N-(thian-4-ylmethyl)pyrrolidine-2-carboxamide
CID 103796007
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-(cyclooctylmethyl)piperidine-2-carboxamide;hydrochloride
CID 119299438
N-(cyclobutylmethyl)azepane-2-carboxamide
CID 64564563
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300473
2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
CID 79388592
(2S)-N-[(3-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 107413261
(2R)-N-[(4-hydroxycyclohexyl)methyl]piperidine-2-carboxamide
CID 106135357
(2R)-N-(cyclopropylmethyl)azetidine-2-carboxamide;hydrochloride
CID 130670141

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide (CID 61179027) is (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide is O=C(NCC1CCOC1)[C@@H]1CCCN1.
What is the InChIKey of (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is OLNRXURHUUHHHD-GKAPJAKFSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10(9-2-1-4-11-9)12-6-8-3-5-14-7-8/h8-9,11H,1-7H2,(H,12,13)/t8?,9-/m0/s1.
What are the key properties of (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide?
(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61179027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).