3-[(3R)-pyrrolidin-3-yl]propanamide

C7H14N2O — CID 174976551

IUPAC3-[(3R)-pyrrolidin-3-yl]propanamide
SMILESNC(=O)CC[C@@H]1CCNC1
InChIInChI=1S/C7H14N2O/c8-7(10)2-1-6-3-4-9-5-6/h6,9H,1-5H2,(H2,8,10)/t6-/m1/s1
InChIKeyZNWHNCIZDXBENL-ZCFIWIBFSA-N
MW142.20 g/mol
LogP-0.14
Rot. Bonds3

About 3-[(3R)-pyrrolidin-3-yl]propanamide

3-[(3R)-pyrrolidin-3-yl]propanamide (PubChem CID 174976551) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-[(3R)-pyrrolidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[(3R)-pyrrolidin-3-yl]propanamide
PubChem CID174976551
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-[(3R)-pyrrolidin-3-yl]propanamide
SMILESNC(=O)CC[C@@H]1CCNC1
InChIInChI=1S/C7H14N2O/c8-7(10)2-1-6-3-4-9-5-6/h6,9H,1-5H2,(H2,8,10)/t6-/m1/s1
InChIKeyZNWHNCIZDXBENL-ZCFIWIBFSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-pyrrolidin-3-ylethoxy)propanamide
CID 114795988
3-pyrrolidin-3-ylpropanoic acid
CID 12825648
1-pyrrolidin-3-ylhexan-3-one
CID 116605913
3-cyclopropylpropanamide
CID 53414720
(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
CID 129415517
1-pyrrolidin-3-ylhex-5-en-3-one
CID 116605872
2,2-dimethyl-3-(3-pyrrolidin-3-ylpropanoylamino)propanamide
CID 103859907
N,N-bis(2-amino-2-oxoethyl)-3-piperidin-3-ylpropanamide
CID 55133581
1-(oxan-4-yl)-4-pyrrolidin-3-ylbutan-2-one
CID 116606037
2-[(3S)-pyrrolidin-3-yl]ethyl 2,2-dimethylpropanoate
CID 174748022
2-pyrrolidin-3-ylethyl N-methylcarbamate
CID 114796629
N-[2-(hydroxymethyl)cyclohexyl]-3-pyrrolidin-3-ylpropanamide
CID 114178713

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-pyrrolidin-3-yl]propanamide?
The IUPAC name of 3-[(3R)-pyrrolidin-3-yl]propanamide (CID 174976551) is 3-[(3R)-pyrrolidin-3-yl]propanamide.
What is the SMILES notation for 3-[(3R)-pyrrolidin-3-yl]propanamide?
The canonical SMILES for 3-[(3R)-pyrrolidin-3-yl]propanamide is NC(=O)CC[C@@H]1CCNC1.
What is the InChIKey of 3-[(3R)-pyrrolidin-3-yl]propanamide?
The InChIKey is ZNWHNCIZDXBENL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14N2O/c8-7(10)2-1-6-3-4-9-5-6/h6,9H,1-5H2,(H2,8,10)/t6-/m1/s1.
What are the key properties of 3-[(3R)-pyrrolidin-3-yl]propanamide?
3-[(3R)-pyrrolidin-3-yl]propanamide has a molecular weight of 142.20 g/mol, XLogP of -0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-pyrrolidin-3-yl]propanamide is sourced from PubChem (CID 174976551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).