N-cyclopropyl-N-pyrrolidin-3-ylacetamide

C9H16N2O — CID 66569466

IUPACN-cyclopropyl-N-pyrrolidin-3-ylacetamide
SMILESCC(=O)N(C1CC1)C1CCNC1
InChIInChI=1S/C9H16N2O/c1-7(12)11(8-2-3-8)9-4-5-10-6-9/h8-10H,2-6H2,1H3
InChIKeyFDYLUVNHXYRWKZ-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.36
Rot. Bonds2

About N-cyclopropyl-N-pyrrolidin-3-ylacetamide

N-cyclopropyl-N-pyrrolidin-3-ylacetamide (PubChem CID 66569466) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-cyclopropyl-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-pyrrolidin-3-ylacetamide
PubChem CID66569466
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-cyclopropyl-N-pyrrolidin-3-ylacetamide
SMILESCC(=O)N(C1CC1)C1CCNC1
InChIInChI=1S/C9H16N2O/c1-7(12)11(8-2-3-8)9-4-5-10-6-9/h8-10H,2-6H2,1H3
InChIKeyFDYLUVNHXYRWKZ-UHFFFAOYSA-N
XLogP0.36
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-N-cyclobutylacetamide
CID 164644849
N-methyl-N-pyrrolidin-3-ylacetamide;dihydrochloride
CID 174958940
N-methyl-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
CID 119011345
tert-butyl N-cyclobutyl-N-[(3R)-pyrrolidin-3-yl]carbamate
CID 167504034
methyl-[(3S)-pyrrolidin-3-yl]carbamic acid
CID 66936290
N-methyl-N-pyrrolidin-3-ylacetamide;2,2,2-trifluoroacetic acid
CID 156620205
ethyl 2-[ethyl(pyrrolidin-3-yl)amino]acetate
CID 63300317
(3R)-N-cyclopropyl-N-methylpyrrolidin-3-amine
CID 66569483
N-methyl-N-pyrrolidin-3-ylpropanamide
CID 60807525
ethyl N-ethyl-N-pyrrolidin-3-ylcarbamate
CID 60805526
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
(3S)-N-methyl-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 131110681

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-cyclopropyl-N-pyrrolidin-3-ylacetamide (CID 66569466) is N-cyclopropyl-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-cyclopropyl-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-cyclopropyl-N-pyrrolidin-3-ylacetamide is CC(=O)N(C1CC1)C1CCNC1.
What is the InChIKey of N-cyclopropyl-N-pyrrolidin-3-ylacetamide?
The InChIKey is FDYLUVNHXYRWKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7(12)11(8-2-3-8)9-4-5-10-6-9/h8-10H,2-6H2,1H3.
What are the key properties of N-cyclopropyl-N-pyrrolidin-3-ylacetamide?
N-cyclopropyl-N-pyrrolidin-3-ylacetamide has a molecular weight of 168.24 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 66569466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).