1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one

C14H25N3O2 — CID 106615823

IUPAC1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one
SMILESCCCN(CC(=O)N1CCCC1=O)CC1CCCN1
InChIInChI=1S/C14H25N3O2/c1-2-8-16(10-12-5-3-7-15-12)11-14(19)17-9-4-6-13(17)18/h12,15H,2-11H2,1H3
InChIKeySPDBSFHNRWKVIO-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.60
Rot. Bonds6

About 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one

1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one (PubChem CID 106615823) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one
PubChem CID106615823
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one
SMILESCCCN(CC(=O)N1CCCC1=O)CC1CCCN1
InChIInChI=1S/C14H25N3O2/c1-2-8-16(10-12-5-3-7-15-12)11-14(19)17-9-4-6-13(17)18/h12,15H,2-11H2,1H3
InChIKeySPDBSFHNRWKVIO-UHFFFAOYSA-N
XLogP0.60
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[piperidin-2-ylmethyl(propyl)amino]acetyl]pyrrolidin-2-one
CID 106635944
1-[2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one
CID 106617590
1-(4-methylpiperazin-1-yl)-2-[piperidin-2-ylmethyl(propyl)amino]ethanone
CID 106636149
1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]ethyl]pyrrolidine-2,5-dione
CID 106615759
1-[2-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]acetyl]imidazolidin-2-one
CID 106617628
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
2-[propyl(pyrrolidin-2-ylmethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 106615942
N-(4-fluorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615599
N-(cyclopenten-1-yl)-N-methyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615592
N-(4-chlorophenyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616029
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dipropylacetamide
CID 106617900
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-1-piperidin-1-ylethanone
CID 106618152

Frequently Asked Questions

What is the IUPAC name of 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one?
The IUPAC name of 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one (CID 106615823) is 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one.
What is the SMILES notation for 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one?
The canonical SMILES for 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one is CCCN(CC(=O)N1CCCC1=O)CC1CCCN1.
What is the InChIKey of 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one?
The InChIKey is SPDBSFHNRWKVIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-2-8-16(10-12-5-3-7-15-12)11-14(19)17-9-4-6-13(17)18/h12,15H,2-11H2,1H3.
What are the key properties of 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one?
1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one has a molecular weight of 267.37 g/mol, XLogP of 0.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[propyl(pyrrolidin-2-ylmethyl)amino]acetyl]pyrrolidin-2-one is sourced from PubChem (CID 106615823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).