1-(2-aminopropyl)pyrrolidin-2-one

C7H14N2O — CID 16787003

IUPAC1-(2-aminopropyl)pyrrolidin-2-one
SMILESCC(N)CN1CCCC1=O
InChIInChI=1S/C7H14N2O/c1-6(8)5-9-4-2-3-7(9)10/h6H,2-5,8H2,1H3
InChIKeySRQRJFRBBMWDKF-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.04
Rot. Bonds2

About 1-(2-aminopropyl)pyrrolidin-2-one

1-(2-aminopropyl)pyrrolidin-2-one (PubChem CID 16787003) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-(2-aminopropyl)pyrrolidin-2-one.

Molecular Properties

Compound Name1-(2-aminopropyl)pyrrolidin-2-one
PubChem CID16787003
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name1-(2-aminopropyl)pyrrolidin-2-one
SMILESCC(N)CN1CCCC1=O
InChIInChI=1S/C7H14N2O/c1-6(8)5-9-4-2-3-7(9)10/h6H,2-5,8H2,1H3
InChIKeySRQRJFRBBMWDKF-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropyl)pyrrolidin-2-one?
The IUPAC name of 1-(2-aminopropyl)pyrrolidin-2-one (CID 16787003) is 1-(2-aminopropyl)pyrrolidin-2-one.
What is the SMILES notation for 1-(2-aminopropyl)pyrrolidin-2-one?
The canonical SMILES for 1-(2-aminopropyl)pyrrolidin-2-one is CC(N)CN1CCCC1=O.
What is the InChIKey of 1-(2-aminopropyl)pyrrolidin-2-one?
The InChIKey is SRQRJFRBBMWDKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-6(8)5-9-4-2-3-7(9)10/h6H,2-5,8H2,1H3.
What are the key properties of 1-(2-aminopropyl)pyrrolidin-2-one?
1-(2-aminopropyl)pyrrolidin-2-one 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 1-(2-aminopropyl)pyrrolidin-2-one is sourced from PubChem (CID 16787003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).