N-propyl-N-pyrrolidin-1-ylacetamide

C9H18N2O — CID 54058771

IUPACN-propyl-N-pyrrolidin-1-ylacetamide
SMILESCCCN(C(C)=O)N1CCCC1
InChIInChI=1S/C9H18N2O/c1-3-6-11(9(2)12)10-7-4-5-8-10/h3-8H2,1-2H3
InChIKeyLYDSTKILIWZKRJ-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.26
Rot. Bonds3

About N-propyl-N-pyrrolidin-1-ylacetamide

N-propyl-N-pyrrolidin-1-ylacetamide (PubChem CID 54058771) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-propyl-N-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-propyl-N-pyrrolidin-1-ylacetamide
PubChem CID54058771
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-propyl-N-pyrrolidin-1-ylacetamide
SMILESCCCN(C(C)=O)N1CCCC1
InChIInChI=1S/C9H18N2O/c1-3-6-11(9(2)12)10-7-4-5-8-10/h3-8H2,1-2H3
InChIKeyLYDSTKILIWZKRJ-UHFFFAOYSA-N
XLogP1.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Oxotremorine 1
CID 19716
1-(2-Methylpyrazolidin-1-yl)ethan-1-one
CID 71419460
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
1,1'-(Pyrazolidine-1,2-diyl)diethanone
CID 15528871
N',N'-dimethyl-N-propylacetohydrazide
CID 20295169
1,2-Diethylpyrazolidin-3-one
CID 21817259
N-methyl-N-pyrrolidin-1-ylacetamide
CID 22061284
N-acetyl-N-pyrrolidin-1-ylacetamide
CID 54382431
N-ethyl-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 58662035

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-pyrrolidin-1-ylacetamide?
The IUPAC name of N-propyl-N-pyrrolidin-1-ylacetamide (CID 54058771) is N-propyl-N-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-propyl-N-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-propyl-N-pyrrolidin-1-ylacetamide is CCCN(C(C)=O)N1CCCC1.
What is the InChIKey of N-propyl-N-pyrrolidin-1-ylacetamide?
The InChIKey is LYDSTKILIWZKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-6-11(9(2)12)10-7-4-5-8-10/h3-8H2,1-2H3.
What are the key properties of N-propyl-N-pyrrolidin-1-ylacetamide?
N-propyl-N-pyrrolidin-1-ylacetamide has a molecular weight of 170.26 g/mol, XLogP of 1.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 54058771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).