(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide

C10H18N2O — CID 103795243

IUPAC(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1CC1CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H18N2O/c1-7-5-8(7)6-12-10(13)9-3-2-4-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyKYAAUOMWGLGELH-AMDVSUOASA-N
MW182.27 g/mol
LogP0.51
Rot. Bonds3

About (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide

(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 103795243) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
PubChem CID103795243
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1CC1CNC(=O)[C@H]1CCCN1
InChIInChI=1S/C10H18N2O/c1-7-5-8(7)6-12-10(13)9-3-2-4-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1
InChIKeyKYAAUOMWGLGELH-AMDVSUOASA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-[(2-methylcyclohexyl)methyl]piperidine-2-carboxamide
CID 103809808
(2R)-N-[(2-methylcyclopentyl)methyl]piperidine-2-carboxamide
CID 107418450
(2S)-N-[(3-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 107413261
2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 104901218
[[(2S)-pyrrolidine-2-carbonyl]amino]methylboronic acid
CID 74765706
N-[[1-[(2-methylcyclopropyl)methyl]piperidin-3-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 120843147
ethane;ethylboronic acid;2-[(pyrrolidine-2-carbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 164549584
(2S)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 79362349
N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 111463943
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420
N-[(4-ethylcyclohexyl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119300473
N-[(2-methylcyclopropyl)methyl]piperidine-3-carboxamide
CID 115733792

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide (CID 103795243) is (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide is CC1CC1CNC(=O)[C@H]1CCCN1.
What is the InChIKey of (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is KYAAUOMWGLGELH-AMDVSUOASA-N. The full InChI is InChI=1S/C10H18N2O/c1-7-5-8(7)6-12-10(13)9-3-2-4-11-9/h7-9,11H,2-6H2,1H3,(H,12,13)/t7?,8?,9-/m1/s1.
What are the key properties of (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide?
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103795243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).