N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide

C12H21N3O2 — CID 119789623

IUPACN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C12H21N3O2/c1-8(6-13-2)12(17)14-9-5-11(16)15(7-9)10-3-4-10/h8-10,13H,3-7H2,1-2H3,(H,14,17)
InChIKeyBQCRAXGQIZYRJZ-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.28
Rot. Bonds5

About N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide (PubChem CID 119789623) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide.

Molecular Properties

Compound NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide
PubChem CID119789623
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC NameN-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide
SMILESCNCC(C)C(=O)NC1CC(=O)N(C2CC2)C1
InChIInChI=1S/C12H21N3O2/c1-8(6-13-2)12(17)14-9-5-11(16)15(7-9)10-3-4-10/h8-10,13H,3-7H2,1-2H3,(H,14,17)
InChIKeyBQCRAXGQIZYRJZ-UHFFFAOYSA-N
XLogP-0.28
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-methylbutanamide
CID 110719693
N-[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
CID 95985167
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-3-piperidin-4-ylbutanamide
CID 119789629
N-[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-2-(4-propan-2-ylsulfanylphenyl)acetamide
CID 95985209
2-(cyclopropylmethylamino)-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)acetamide
CID 119789619
3-amino-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)propanamide;hydrochloride
CID 119327016
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-(2-methoxyphenyl)acetamide
CID 110719761
1-cyclopropyl-4-(1-cyclopropylpropan-2-ylamino)pyrrolidin-2-one
CID 115892571
N-[(3S)-1-cyclopropyl-5-oxopyrrolidin-3-yl]-2-[methyl(methylsulfonyl)amino]acetamide
CID 95985225
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-hydroxycyclopentane-1-carboxamide
CID 110016100
N-[(3R)-1-cycloheptyl-5-oxopyrrolidin-3-yl]-2-methoxyacetamide
CID 26410011

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide?
The IUPAC name of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide (CID 119789623) is N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide.
What is the SMILES notation for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide?
The canonical SMILES for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide is CNCC(C)C(=O)NC1CC(=O)N(C2CC2)C1.
What is the InChIKey of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide?
The InChIKey is BQCRAXGQIZYRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-8(6-13-2)12(17)14-9-5-11(16)15(7-9)10-3-4-10/h8-10,13H,3-7H2,1-2H3,(H,14,17).
What are the key properties of N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide?
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide has a molecular weight of 239.32 g/mol, XLogP of -0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)-2-methyl-3-(methylamino)propanamide is sourced from PubChem (CID 119789623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).