3-(2-aminopropyl)pyrrolidin-2-one

C7H14N2O — CID 82651299

IUPAC3-(2-aminopropyl)pyrrolidin-2-one
SMILESCC(N)CC1CCNC1=O
InChIInChI=1S/C7H14N2O/c1-5(8)4-6-2-3-9-7(6)10/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeyFFCQHLWMJOYPCW-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.14
Rot. Bonds2

About 3-(2-aminopropyl)pyrrolidin-2-one

3-(2-aminopropyl)pyrrolidin-2-one (PubChem CID 82651299) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 3-(2-aminopropyl)pyrrolidin-2-one.

Molecular Properties

Compound Name3-(2-aminopropyl)pyrrolidin-2-one
PubChem CID82651299
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name3-(2-aminopropyl)pyrrolidin-2-one
SMILESCC(N)CC1CCNC1=O
InChIInChI=1S/C7H14N2O/c1-5(8)4-6-2-3-9-7(6)10/h5-6H,2-4,8H2,1H3,(H,9,10)
InChIKeyFFCQHLWMJOYPCW-UHFFFAOYSA-N
XLogP-0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

(3R)-3-[(2S)-2-methylbut-3-enyl]pyrrolidin-2-one
CID 163537974
(3S)-3-[(2S)-2-amino-3-methoxypropyl]pyrrolidin-2-one
CID 170008578
(3S)-3-[(2S)-2-aminobut-3-ynyl]pyrrolidin-2-one
CID 162695973
2-amino-3-(2-oxopyrrolidin-3-yl)propanamide
CID 166112267
3-[2-(oxidoamino)propyl]pyrrolidin-2-one
CID 176958706
3-[2-(methylamino)-2-(propan-2-ylamino)ethyl]pyrrolidin-2-one
CID 176958856
3-(2-aminobut-3-ynyl)pyrrolidin-2-one;methanol
CID 171843230
2-amino-3-(2-oxopyrrolidin-3-yl)propanamide;prop-1-ene
CID 166112266
(3S)-3-amino-2-hydroxy-4-[(3S)-2-oxopyrrolidin-3-yl]-N-propan-2-ylbutanamide;hydrochloride
CID 134306097
(3S)-3-(2-amino-4-chloro-3-oxobutyl)pyrrolidin-2-one
CID 143139104
methanesulfonic acid;methyl (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanoate
CID 163323578
(2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanenitrile;methanesulfonic acid
CID 163323580

Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropyl)pyrrolidin-2-one?
The IUPAC name of 3-(2-aminopropyl)pyrrolidin-2-one (CID 82651299) is 3-(2-aminopropyl)pyrrolidin-2-one.
What is the SMILES notation for 3-(2-aminopropyl)pyrrolidin-2-one?
The canonical SMILES for 3-(2-aminopropyl)pyrrolidin-2-one is CC(N)CC1CCNC1=O.
What is the InChIKey of 3-(2-aminopropyl)pyrrolidin-2-one?
The InChIKey is FFCQHLWMJOYPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-5(8)4-6-2-3-9-7(6)10/h5-6H,2-4,8H2,1H3,(H,9,10).
What are the key properties of 3-(2-aminopropyl)pyrrolidin-2-one?
3-(2-aminopropyl)pyrrolidin-2-one has a molecular weight of 142.20 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropyl)pyrrolidin-2-one is sourced from PubChem (CID 82651299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).