(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide

C12H20N2O — CID 103796354

IUPAC(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
SMILESO=C([C@H]1CCCN1)N(CC1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c15-12(11-2-1-7-13-11)14(10-5-6-10)8-9-3-4-9/h9-11,13H,1-8H2/t11-/m1/s1
InChIKeyZXXAPKQXPAUFDQ-LLVKDONJSA-N
MW208.30 g/mol
LogP1.14
Rot. Bonds4

About (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide

(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide (PubChem CID 103796354) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
PubChem CID103796354
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide
SMILESO=C([C@H]1CCCN1)N(CC1CC1)C1CC1
InChIInChI=1S/C12H20N2O/c15-12(11-2-1-7-13-11)14(10-5-6-10)8-9-3-4-9/h9-11,13H,1-8H2/t11-/m1/s1
InChIKeyZXXAPKQXPAUFDQ-LLVKDONJSA-N
XLogP1.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N-cyclopropyl-N-(cyclopropylmethyl)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

(2S)-N,N-bis(cyclopropylmethyl)piperidine-2-carboxamide
CID 103811837
2-[cyclopentyl(pyrrolidine-2-carbonyl)amino]acetic acid
CID 61159569
(2S)-N-(2-cyanoethyl)-N-cyclopropylpyrrolidine-2-carboxamide
CID 61157251
(2R)-N-(2-amino-2-oxoethyl)-N-cyclopentylpyrrolidine-2-carboxamide
CID 93372174
N-(cyclopropylmethyl)-N-methylazepane-2-carboxamide
CID 64563812
(2S)-N-(4-ethylcyclohexyl)-N-methylpiperidine-2-carboxamide
CID 93456348
N-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 62546250
N-cyclopropyl-N-(cyclopropylmethyl)cyclopropanecarboxamide
CID 63104396
2-[cyclopentyl(piperidine-2-carbonyl)amino]acetic acid
CID 61159763
2-[cyclopentyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913615
(2R)-N-cyclopentyl-N-(2-hydroxyethyl)piperidine-2-carboxamide
CID 104913462
N-(cyclopropylmethyl)-N-ethylazepane-2-carboxamide
CID 64570352

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide (CID 103796354) is (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide is O=C([C@H]1CCCN1)N(CC1CC1)C1CC1.
What is the InChIKey of (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is ZXXAPKQXPAUFDQ-LLVKDONJSA-N. The full InChI is InChI=1S/C12H20N2O/c15-12(11-2-1-7-13-11)14(10-5-6-10)8-9-3-4-9/h9-11,13H,1-8H2/t11-/m1/s1.
What are the key properties of (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide?
(2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 208.30 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclopropyl-N-(cyclopropylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 103796354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).