1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide

C11H20N2O — CID 142059584

IUPAC1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide
SMILESCC=CN1CCCC1C(=O)NCCC
InChIInChI=1S/C11H20N2O/c1-3-7-12-11(14)10-6-5-9-13(10)8-4-2/h4,8,10H,3,5-7,9H2,1-2H3,(H,12,14)
InChIKeyALSRWVZZBRFFEE-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.51
Rot. Bonds4

About 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide

1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide (PubChem CID 142059584) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide
PubChem CID142059584
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide
SMILESCC=CN1CCCC1C(=O)NCCC
InChIInChI=1S/C11H20N2O/c1-3-7-12-11(14)10-6-5-9-13(10)8-4-2/h4,8,10H,3,5-7,9H2,1-2H3,(H,12,14)
InChIKeyALSRWVZZBRFFEE-UHFFFAOYSA-N
XLogP1.51
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide?
The IUPAC name of 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide (CID 142059584) is 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide?
The canonical SMILES for 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide is CC=CN1CCCC1C(=O)NCCC.
What is the InChIKey of 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide?
The InChIKey is ALSRWVZZBRFFEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-3-7-12-11(14)10-6-5-9-13(10)8-4-2/h4,8,10H,3,5-7,9H2,1-2H3,(H,12,14).
What are the key properties of 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide?
1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-enyl-N-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 142059584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).