(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide

C11H20N2O — CID 130635677

IUPAC(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
SMILESCCC1(NC(=O)[C@H]2CCNC2)CCC1
InChIInChI=1S/C11H20N2O/c1-2-11(5-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyLVHXLNJNZUXSKP-VIFPVBQESA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds3

About (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide

(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide (PubChem CID 130635677) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
PubChem CID130635677
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide
SMILESCCC1(NC(=O)[C@H]2CCNC2)CCC1
InChIInChI=1S/C11H20N2O/c1-2-11(5-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)/t9-/m0/s1
InChIKeyLVHXLNJNZUXSKP-VIFPVBQESA-N
XLogP1.04
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethylcyclobutyl)piperidine-3-carboxamide
CID 115734414
N-[1-(hydroxymethyl)cyclohexyl]pyrrolidine-3-carboxamide
CID 63006732
2-[1-[[(3S)-piperidine-3-carbonyl]amino]cyclobutyl]acetic acid
CID 81133872
N-(1-methylcyclopentyl)pyrrolidine-3-carboxamide
CID 63005620
N-[(1-ethylcyclobutyl)methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119782174
N-[[1-(2-methoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide
CID 119820405
(3S)-N-[(1-methylcyclopropyl)methyl]pyrrolidine-3-carboxamide
CID 131134696
N-ethoxypyrrolidine-3-carboxamide
CID 64974765
N-[(1-ethylcyclopentyl)methyl]piperidine-3-carboxamide
CID 103797871
N-[[1-(2-ethoxyethyl)cyclobutyl]methyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119820344
(3S)-N-(2-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 94915342
(3S)-N-butan-2-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130617096

Frequently Asked Questions

What is the IUPAC name of (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide?
The IUPAC name of (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide (CID 130635677) is (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide?
The canonical SMILES for (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide is CCC1(NC(=O)[C@H]2CCNC2)CCC1.
What is the InChIKey of (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide?
The InChIKey is LVHXLNJNZUXSKP-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-11(5-3-6-11)13-10(14)9-4-7-12-8-9/h9,12H,2-8H2,1H3,(H,13,14)/t9-/m0/s1.
What are the key properties of (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide?
(3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-(1-ethylcyclobutyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 130635677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).