N-propyl-2-pyrrolidin-1-ylacetamide

C9H18N2O — CID 22117904

IUPACN-propyl-2-pyrrolidin-1-ylacetamide
SMILESCCCNC(=O)CN1CCCC1
InChIInChI=1S/C9H18N2O/c1-2-5-10-9(12)8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12)
InChIKeyFWTISWRZXYKOIT-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.61
Rot. Bonds4

About N-propyl-2-pyrrolidin-1-ylacetamide

N-propyl-2-pyrrolidin-1-ylacetamide (PubChem CID 22117904) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is N-propyl-2-pyrrolidin-1-ylacetamide.

Molecular Properties

Compound NameN-propyl-2-pyrrolidin-1-ylacetamide
PubChem CID22117904
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC NameN-propyl-2-pyrrolidin-1-ylacetamide
SMILESCCCNC(=O)CN1CCCC1
InChIInChI=1S/C9H18N2O/c1-2-5-10-9(12)8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12)
InChIKeyFWTISWRZXYKOIT-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

N-butyl-2-pyrrolidin-1-ylacetamide
CID 110687965
N-dodecyl-2-pyrrolidin-1-ylacetamide
CID 11971610
2-(azepan-1-yl)-N-pentylacetamide
CID 109006030
N-dodecyl-2-piperidin-1-ylacetamide
CID 3064220
2-(4-hydroxy-4-methylazepan-1-yl)-N-propylacetamide
CID 107408408
ethane;N-ethyl-2-pyrrolidin-1-ylacetamide
CID 144584816
2-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-propylacetamide
CID 63336689
3-piperidin-1-yl-N-propylpropanamide
CID 110688262
2-(azetidin-1-yl)-N-ethylacetamide
CID 129266397
1-[2-oxo-2-(propylamino)ethyl]pyrrolidine-3-carboxylic acid
CID 22322508
(3R)-1-[2-oxo-2-(propylamino)ethyl]-N-[(2R)-pentan-2-yl]piperidine-3-carboxamide
CID 94378672
2-[3-(ethylaminomethyl)piperidin-1-yl]-N-propylacetamide
CID 63848807

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-pyrrolidin-1-ylacetamide?
The IUPAC name of N-propyl-2-pyrrolidin-1-ylacetamide (CID 22117904) is N-propyl-2-pyrrolidin-1-ylacetamide.
What is the SMILES notation for N-propyl-2-pyrrolidin-1-ylacetamide?
The canonical SMILES for N-propyl-2-pyrrolidin-1-ylacetamide is CCCNC(=O)CN1CCCC1.
What is the InChIKey of N-propyl-2-pyrrolidin-1-ylacetamide?
The InChIKey is FWTISWRZXYKOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-5-10-9(12)8-11-6-3-4-7-11/h2-8H2,1H3,(H,10,12).
What are the key properties of N-propyl-2-pyrrolidin-1-ylacetamide?
N-propyl-2-pyrrolidin-1-ylacetamide 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-propyl-2-pyrrolidin-1-ylacetamide is sourced from PubChem (CID 22117904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).