(2S)-2-pyrrolidin-1-ylpropanamide

C7H14N2O — CID 39248173

IUPAC(2S)-2-pyrrolidin-1-ylpropanamide
SMILESC[C@@H](C(N)=O)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-6(7(8)10)9-4-2-3-5-9/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1
InChIKeyCXZRFZVFEBSZLQ-LURJTMIESA-N
MW142.20 g/mol
LogP-0.04
Rot. Bonds2

About (2S)-2-pyrrolidin-1-ylpropanamide

(2S)-2-pyrrolidin-1-ylpropanamide (PubChem CID 39248173) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (2S)-2-pyrrolidin-1-ylpropanamide.

Molecular Properties

Compound Name(2S)-2-pyrrolidin-1-ylpropanamide
PubChem CID39248173
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(2S)-2-pyrrolidin-1-ylpropanamide
SMILESC[C@@H](C(N)=O)N1CCCC1
InChIInChI=1S/C7H14N2O/c1-6(7(8)10)9-4-2-3-5-9/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1
InChIKeyCXZRFZVFEBSZLQ-LURJTMIESA-N
XLogP-0.04
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-pyrrolidin-1-ylpropanamide;dihydrochloride
CID 142642428
2-(4-acetylpiperazin-1-yl)propanamide
CID 60644667
2-piperazin-1-ylpropanamide;dihydrochloride
CID 54593431
bis(2-morpholin-4-ylpropanamide);hydrate
CID 175797150
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]propanamide
CID 47446704
(2R)-2-pyrrolidin-1-ylpropanoic acid;hydrochloride
CID 127263393
2-pyrrolidin-1-ylpropanoyl fluoride
CID 139759345
2-pyrrolidin-1-ylpropanoic acid;hydrochloride
CID 45074903
2-pyrrolidin-1-ylpropanethioamide
CID 20508430
2-[4-(1-cyanoethyl)piperazin-1-yl]propanamide
CID 63338755
2-(4-methyl-3-oxo-1,4-diazepan-1-yl)propanamide
CID 102848257
2-(4-formylpiperidin-1-yl)propanamide
CID 62656288

Frequently Asked Questions

What is the IUPAC name of (2S)-2-pyrrolidin-1-ylpropanamide?
The IUPAC name of (2S)-2-pyrrolidin-1-ylpropanamide (CID 39248173) is (2S)-2-pyrrolidin-1-ylpropanamide.
What is the SMILES notation for (2S)-2-pyrrolidin-1-ylpropanamide?
The canonical SMILES for (2S)-2-pyrrolidin-1-ylpropanamide is C[C@@H](C(N)=O)N1CCCC1.
What is the InChIKey of (2S)-2-pyrrolidin-1-ylpropanamide?
The InChIKey is CXZRFZVFEBSZLQ-LURJTMIESA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(7(8)10)9-4-2-3-5-9/h6H,2-5H2,1H3,(H2,8,10)/t6-/m0/s1.
What are the key properties of (2S)-2-pyrrolidin-1-ylpropanamide?
(2S)-2-pyrrolidin-1-ylpropanamide has a molecular weight of 142.20 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-pyrrolidin-1-ylpropanamide is sourced from PubChem (CID 39248173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).