N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide

C9H18N2O — CID 61217024

IUPACN-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)CN1CCCC1
InChIInChI=1S/C9H18N2O/c1-8(10-9(2)12)7-11-5-3-4-6-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyLIWMFAMYKMKCGK-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds3

About N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide

N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide (PubChem CID 61217024) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
PubChem CID61217024
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-(1-pyrrolidin-1-ylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)CN1CCCC1
InChIInChI=1S/C9H18N2O/c1-8(10-9(2)12)7-11-5-3-4-6-11/h8H,3-7H2,1-2H3,(H,10,12)
InChIKeyLIWMFAMYKMKCGK-UHFFFAOYSA-N
XLogP0.61
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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

Analyze N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-pyrrolidin-1-ylpropan-2-yl)pyrrolidine-1-carboxamide
CID 115590525
N-(1-piperidin-1-ylpropan-2-yl)azepane-1-carboxamide
CID 115583840
N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 115579823
N-(1-pyrrolidin-1-ylpropan-2-yl)prop-2-enamide
CID 61473845
1-ethyl-3-(1-pyrrolidin-1-ylpropan-2-yl)urea
CID 115590502
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
2-(methylamino)-N-(1-piperidin-1-ylpropan-2-yl)acetamide
CID 43695360
2-methyl-3-oxo-3-(1-piperidin-1-ylpropan-2-ylamino)propanoic acid
CID 114898104
4-hydroxy-N-(1-pyrrolidin-1-ylpropan-2-yl)pentanamide
CID 79192946
(2S)-2-(1-pyrrolidin-1-ylpropan-2-ylcarbamoylamino)propanoic acid
CID 54953860
2-amino-3,3-dimethyl-N-(1-piperidin-1-ylpropan-2-yl)butanamide
CID 76893128
2-amino-3-methoxy-N-(1-pyrrolidin-1-ylpropan-2-yl)propanamide
CID 81088313

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The IUPAC name of N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide (CID 61217024) is N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide is CC(=O)NC(C)CN1CCCC1.
What is the InChIKey of N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide?
The InChIKey is LIWMFAMYKMKCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8(10-9(2)12)7-11-5-3-4-6-11/h8H,3-7H2,1-2H3,(H,10,12).
What are the key properties of N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide?
N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide has a molecular weight of 170.26 g/mol, XLogP of 0.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrrolidin-1-ylpropan-2-yl)acetamide is sourced from PubChem (CID 61217024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).