3-[(3R)-2-oxopyrrolidin-3-yl]propanamide

C7H12N2O2 — CID 167094318

IUPAC3-[(3R)-2-oxopyrrolidin-3-yl]propanamide
SMILESNC(=O)CC[C@@H]1CCNC1=O
InChIInChI=1S/C7H12N2O2/c8-6(10)2-1-5-3-4-9-7(5)11/h5H,1-4H2,(H2,8,10)(H,9,11)/t5-/m1/s1
InChIKeyRQDXOMJKPSVYBR-RXMQYKEDSA-N
MW156.18 g/mol
LogP-0.61
Rot. Bonds3

About 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide

3-[(3R)-2-oxopyrrolidin-3-yl]propanamide (PubChem CID 167094318) has the molecular formula C7H12N2O2 and a molecular weight of 156.18 g/mol. Its IUPAC name is 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide.

Molecular Properties

Compound Name3-[(3R)-2-oxopyrrolidin-3-yl]propanamide
PubChem CID167094318
Molecular FormulaC7H12N2O2
Molecular Weight156.18 g/mol
Exact Mass156.09
IUPAC Name3-[(3R)-2-oxopyrrolidin-3-yl]propanamide
SMILESNC(=O)CC[C@@H]1CCNC1=O
InChIInChI=1S/C7H12N2O2/c8-6(10)2-1-5-3-4-9-7(5)11/h5H,1-4H2,(H2,8,10)(H,9,11)/t5-/m1/s1
InChIKeyRQDXOMJKPSVYBR-RXMQYKEDSA-N
XLogP-0.61
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.18
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-oxobutyl)pyrrolidin-2-one
CID 82416368
3-(3-oxo-3-phenylpropyl)pyrrolidin-2-one
CID 59078984
2-amino-3-(2-oxopyrrolidin-3-yl)propanamide
CID 166112267
3-(3-oxoaziridin-2-yl)propanamide
CID 129164942
3-(5-hydroxypentyl)pyrrolidin-2-one
CID 104679269
3-(3-amino-2-oxopropyl)pyrrolidin-2-one
CID 118532209
3-(aminomethyl)pyrrolidin-2-one;hydrochloride
CID 77340123
3-(2-oxopyrrolidin-3-yl)propanal
CID 19979689
3-aminopyrrolidin-2-one
CID 158709416
(3S)-3-(cyclopropylmethyl)pyrrolidin-2-one
CID 129360656
3-(iodomethyl)pyrrolidin-2-one
CID 90057877
2-amino-3-(2-oxopyrrolidin-3-yl)propanamide;prop-1-ene
CID 166112266

Frequently Asked Questions

What is the IUPAC name of 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide?
The IUPAC name of 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide (CID 167094318) is 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide.
What is the SMILES notation for 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide?
The canonical SMILES for 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide is NC(=O)CC[C@@H]1CCNC1=O.
What is the InChIKey of 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide?
The InChIKey is RQDXOMJKPSVYBR-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H12N2O2/c8-6(10)2-1-5-3-4-9-7(5)11/h5H,1-4H2,(H2,8,10)(H,9,11)/t5-/m1/s1.
What are the key properties of 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide?
3-[(3R)-2-oxopyrrolidin-3-yl]propanamide has a molecular weight of 156.18 g/mol, XLogP of -0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-2-oxopyrrolidin-3-yl]propanamide is sourced from PubChem (CID 167094318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).