N-(2-pyrrolidin-1-ylethyl)propanamide

C9H18N2O — CID 12709130

IUPACN-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCCC(=O)NCCN1CCCC1
InChIInChI=1S/C9H18N2O/c1-2-9(12)10-5-8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12)
InChIKeyFLSRPJUZNYJERO-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds4

About N-(2-pyrrolidin-1-ylethyl)propanamide

N-(2-pyrrolidin-1-ylethyl)propanamide (PubChem CID 12709130) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(2-pyrrolidin-1-ylethyl)propanamide.

Molecular Properties

Compound NameN-(2-pyrrolidin-1-ylethyl)propanamide
PubChem CID12709130
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-(2-pyrrolidin-1-ylethyl)propanamide
SMILESCCC(=O)NCCN1CCCC1
InChIInChI=1S/C9H18N2O/c1-2-9(12)10-5-8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12)
InChIKeyFLSRPJUZNYJERO-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Pramiracetam
CID 51712
1-((Pyrrolidine-1-carbonyl)methyl)piperazine
CID 100614
1-(2-Aminoethyl)pyrrolidin-2-one
CID 90660
N-(3-(2-Oxo-1-pyrrolidinyl)propyl)acetamide
CID 129397
1-Pyrrolidineacetamide, N-(2-amino-2-oxoethyl)-2-oxo-
CID 3048833
(2S)-2-amino-1-pyrrolidin-1-ylpropan-1-one
CID 11389441
N-[2-(butanoylamino)ethyl]butanamide
CID 280045
2-(Methylamino)-1-(pyrrolidin-1-yl)ethanone
CID 7131536
Propanenitrile, 3-(2-(2-oxo-1-pyrrolidinyl)ethyl)amino-, monohydrochloride
CID 2847564
Butyramide, N-(4-(1-pyrrolidinyl)-2-butynyl)-
CID 27252
Butyramide, N-(2-(diethylamino)ethyl)-
CID 44429
Acetamide, N-(2-(2-oxo-1-pyrrolidinyl)ethyl)-
CID 49385

Frequently Asked Questions

What is the IUPAC name of N-(2-pyrrolidin-1-ylethyl)propanamide?
The IUPAC name of N-(2-pyrrolidin-1-ylethyl)propanamide (CID 12709130) is N-(2-pyrrolidin-1-ylethyl)propanamide.
What is the SMILES notation for N-(2-pyrrolidin-1-ylethyl)propanamide?
The canonical SMILES for N-(2-pyrrolidin-1-ylethyl)propanamide is CCC(=O)NCCN1CCCC1.
What is the InChIKey of N-(2-pyrrolidin-1-ylethyl)propanamide?
The InChIKey is FLSRPJUZNYJERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-9(12)10-5-8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12).
What are the key properties of N-(2-pyrrolidin-1-ylethyl)propanamide?
N-(2-pyrrolidin-1-ylethyl)propanamide has a molecular weight of 170.26 g/mol, XLogP of 0.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyrrolidin-1-ylethyl)propanamide is sourced from PubChem (CID 12709130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).