(2S)-1-propylpyrrolidine-2-carboxamide

C8H16N2O — CID 14890807

IUPAC(2S)-1-propylpyrrolidine-2-carboxamide
SMILESCCCN1CCC[C@H]1C(N)=O
InChIInChI=1S/C8H16N2O/c1-2-5-10-6-3-4-7(10)8(9)11/h7H,2-6H2,1H3,(H2,9,11)/t7-/m0/s1
InChIKeyGFSPQSVWDMEDQH-ZETCQYMHSA-N
MW156.23 g/mol
LogP0.35
Rot. Bonds3

About (2S)-1-propylpyrrolidine-2-carboxamide

(2S)-1-propylpyrrolidine-2-carboxamide (PubChem CID 14890807) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (2S)-1-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-propylpyrrolidine-2-carboxamide
PubChem CID14890807
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(2S)-1-propylpyrrolidine-2-carboxamide
SMILESCCCN1CCC[C@H]1C(N)=O
InChIInChI=1S/C8H16N2O/c1-2-5-10-6-3-4-7(10)8(9)11/h7H,2-6H2,1H3,(H2,9,11)/t7-/m0/s1
InChIKeyGFSPQSVWDMEDQH-ZETCQYMHSA-N
XLogP0.35
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-propylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-propylpyrrolidine-2-carboxamide (CID 14890807) is (2S)-1-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-propylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-propylpyrrolidine-2-carboxamide is CCCN1CCC[C@H]1C(N)=O.
What is the InChIKey of (2S)-1-propylpyrrolidine-2-carboxamide?
The InChIKey is GFSPQSVWDMEDQH-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H16N2O/c1-2-5-10-6-3-4-7(10)8(9)11/h7H,2-6H2,1H3,(H2,9,11)/t7-/m0/s1.
What are the key properties of (2S)-1-propylpyrrolidine-2-carboxamide?
(2S)-1-propylpyrrolidine-2-carboxamide has a molecular weight of 156.23 g/mol, XLogP of 0.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 14890807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).