(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide

C13H25N3O — CID 103813237

IUPAC(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
SMILESCCN1CCCC1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H25N3O/c1-2-16-9-5-6-11(16)10-15-13(17)12-7-3-4-8-14-12/h11-12,14H,2-10H2,1H3,(H,15,17)/t11?,12-/m1/s1
InChIKeyVDKMULDBZGUXMP-PIJUOVFKSA-N
MW239.36 g/mol
LogP0.73
Rot. Bonds4

About (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide

(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 103813237) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
PubChem CID103813237
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
SMILESCCN1CCCC1CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C13H25N3O/c1-2-16-9-5-6-11(16)10-15-13(17)12-7-3-4-8-14-12/h11-12,14H,2-10H2,1H3,(H,15,17)/t11?,12-/m1/s1
InChIKeyVDKMULDBZGUXMP-PIJUOVFKSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-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-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
CID 18072841
(2S)-N-[(1-ethylpiperidin-2-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 122081585
N-[(1-methylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide
CID 103630206
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]pyrrolidine-2-carboxamide
CID 119874861
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 79383628
N-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-2-carboxamide
CID 66470158
(2R)-N-[(1-ethylpiperidin-4-yl)methyl]piperidine-2-carboxamide
CID 103814109
N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpiperidine-2-carboxamide
CID 79313592
(2S)-N-[(1-ethylpyrrolidin-3-yl)methyl]piperidine-2-carboxamide
CID 113267408
2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]cyclopropane-1-carboxamide
CID 114995304
N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-3-carboxamide;dihydrochloride
CID 119828999
(3S)-N-[(1-ethylpyrrolidin-2-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 104896090

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide (CID 103813237) is (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide is CCN1CCCC1CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is VDKMULDBZGUXMP-PIJUOVFKSA-N. The full InChI is InChI=1S/C13H25N3O/c1-2-16-9-5-6-11(16)10-15-13(17)12-7-3-4-8-14-12/h11-12,14H,2-10H2,1H3,(H,15,17)/t11?,12-/m1/s1.
What are the key properties of (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide?
(2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 0.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(1-ethylpyrrolidin-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 103813237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).