(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide

C11H18N2O — CID 130763155

IUPAC(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CC1C1CC1)[C@H]1CCNC1
InChIInChI=1S/C11H18N2O/c14-11(8-3-4-12-6-8)13-10-5-9(10)7-1-2-7/h7-10,12H,1-6H2,(H,13,14)/t8-,9?,10?/m0/s1
InChIKeyFEZXEDURZIVPJB-IDKOKCKLSA-N
MW194.28 g/mol
LogP0.51
Rot. Bonds3

About (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide

(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide (PubChem CID 130763155) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
PubChem CID130763155
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CC1C1CC1)[C@H]1CCNC1
InChIInChI=1S/C11H18N2O/c14-11(8-3-4-12-6-8)13-10-5-9(10)7-1-2-7/h7-10,12H,1-6H2,(H,13,14)/t8-,9?,10?/m0/s1
InChIKeyFEZXEDURZIVPJB-IDKOKCKLSA-N
XLogP0.51
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-tricyclo[5.2.1.02,6]decanyl)pyrrolidine-3-carboxamide
CID 63005281
N-(2-methylcyclopropyl)pyrrolidine-3-carboxamide
CID 63006462
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130644756
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
(3S)-N-(2-ethylcyclopropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 131089746
(3R)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-3-carboxamide
CID 81124941
2-(pyrrolidine-3-carbonylamino)cyclohexane-1-carboxylic acid
CID 64817965
N-[(3R,4S)-4-hydroxyoxolan-3-yl]pyrrolidine-3-carboxamide
CID 130688496
2-(pyrrolidine-3-carbonylamino)cyclopentane-1-carboxylic acid
CID 64814811
N-(4-methyloxolan-3-yl)pyrrolidine-3-carboxamide
CID 164659164
N-[(1R,2S)-2-piperidin-4-ylcyclopropyl]acetamide
CID 131008531
N-(2-cyclopropylcyclopropyl)pyrrolidine-2-carboxamide
CID 130748065

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide (CID 130763155) is (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide is O=C(NC1CC1C1CC1)[C@H]1CCNC1.
What is the InChIKey of (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide?
The InChIKey is FEZXEDURZIVPJB-IDKOKCKLSA-N. The full InChI is InChI=1S/C11H18N2O/c14-11(8-3-4-12-6-8)13-10-5-9(10)7-1-2-7/h7-10,12H,1-6H2,(H,13,14)/t8-,9?,10?/m0/s1.
What are the key properties of (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide?
(3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide has a molecular weight of 194.28 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 (3S)-N-(2-cyclopropylcyclopropyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 130763155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).