N-methyl-N-pyrrolidin-1-ylpropanamide

C8H16N2O — CID 69106575

IUPACN-methyl-N-pyrrolidin-1-ylpropanamide
SMILESCCC(=O)N(C)N1CCCC1
InChIInChI=1S/C8H16N2O/c1-3-8(11)9(2)10-6-4-5-7-10/h3-7H2,1-2H3
InChIKeyJARBNLZYFGGLPE-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.87
Rot. Bonds2

About N-methyl-N-pyrrolidin-1-ylpropanamide

N-methyl-N-pyrrolidin-1-ylpropanamide (PubChem CID 69106575) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is N-methyl-N-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound NameN-methyl-N-pyrrolidin-1-ylpropanamide
PubChem CID69106575
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC NameN-methyl-N-pyrrolidin-1-ylpropanamide
SMILESCCC(=O)N(C)N1CCCC1
InChIInChI=1S/C8H16N2O/c1-3-8(11)9(2)10-6-4-5-7-10/h3-7H2,1-2H3
InChIKeyJARBNLZYFGGLPE-UHFFFAOYSA-N
XLogP0.87
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Propionamide, N,N-dimethyl-3-(pyrrolidin-1-yl)-
CID 89176
N,N-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanamide
CID 117447
1-Methyl-2-pentylpyrazolidin-3-one
CID 11708133
1,2-Dipropylpyrazolidine-3,5-dione
CID 9899023
1,2-Di(propan-2-yl)pyrazolidin-3-one
CID 12066843
1-(Dimethylamino)pyrrolidin-2-one
CID 13428284
1,2-Diethylpyrazolidin-3-one
CID 21817259
N-methyl-N-pyrrolidin-1-ylacetamide
CID 22061284
N-propyl-N-pyrrolidin-1-ylacetamide
CID 54058771
N-acetyl-N-pyrrolidin-1-ylacetamide
CID 54382431
1-(2-Butylpyrazolidin-1-yl)butan-1-one
CID 58711197
1-(2-Propan-2-ylpyrazolidin-1-yl)butan-1-one
CID 59124846

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyrrolidin-1-ylpropanamide?
The IUPAC name of N-methyl-N-pyrrolidin-1-ylpropanamide (CID 69106575) is N-methyl-N-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for N-methyl-N-pyrrolidin-1-ylpropanamide?
The canonical SMILES for N-methyl-N-pyrrolidin-1-ylpropanamide is CCC(=O)N(C)N1CCCC1.
What is the InChIKey of N-methyl-N-pyrrolidin-1-ylpropanamide?
The InChIKey is JARBNLZYFGGLPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-8(11)9(2)10-6-4-5-7-10/h3-7H2,1-2H3.
What are the key properties of N-methyl-N-pyrrolidin-1-ylpropanamide?
N-methyl-N-pyrrolidin-1-ylpropanamide has a molecular weight of 156.23 g/mol, XLogP of 0.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 69106575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).