1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one

C14H24N2O2 — CID 42702614

IUPAC1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCCC1C(=O)N1CCC(C)CC1
InChIInChI=1S/C14H24N2O2/c1-3-13(17)16-8-4-5-12(16)14(18)15-9-6-11(2)7-10-15/h11-12H,3-10H2,1-2H3
InChIKeyRSNWEZJYZQSGHZ-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.65
Rot. Bonds2

About 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one

1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one (PubChem CID 42702614) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one
PubChem CID42702614
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one
SMILESCCC(=O)N1CCCC1C(=O)N1CCC(C)CC1
InChIInChI=1S/C14H24N2O2/c1-3-13(17)16-8-4-5-12(16)14(18)15-9-6-11(2)7-10-15/h11-12H,3-10H2,1-2H3
InChIKeyRSNWEZJYZQSGHZ-UHFFFAOYSA-N
XLogP1.65
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 2-[(2S)-2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]-2-oxoacetate
CID 110285927
1-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindole-2-carbonyl)piperidin-1-yl]propan-1-one
CID 71924100
1-[(2S)-2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]-2-phenoxyethanone
CID 110285901
1-[2-(azepane-1-carbonyl)pyrrolidin-1-yl]butan-1-one
CID 53015946
1-[(2R)-2-(azepane-1-carbonyl)pyrrolidin-1-yl]butan-1-one
CID 94582616
(2R)-1-propanoylpyrrolidine-2-carboxamide
CID 92979578
1-[2-[3-(aminomethyl)pyrrolidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 119483476
N'-hydroxy-1-propanoylpyrrolidine-2-carboximidamide
CID 77036368
ethane;1-(4-methylpiperidin-1-yl)propan-1-one
CID 143648090
cyclopropyl-[2-(4-propan-2-ylazepane-1-carbonyl)pyrrolidin-1-yl]methanone
CID 71875909
cyclopropyl-[2-[4-(1-hydroxyethyl)piperidine-1-carbonyl]pyrrolidin-1-yl]methanone
CID 106837048
1-[2-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl]piperidin-1-yl]propan-1-one
CID 120655551

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one?
The IUPAC name of 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one (CID 42702614) is 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one.
What is the SMILES notation for 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one?
The canonical SMILES for 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one is CCC(=O)N1CCCC1C(=O)N1CCC(C)CC1.
What is the InChIKey of 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one?
The InChIKey is RSNWEZJYZQSGHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-13(17)16-8-4-5-12(16)14(18)15-9-6-11(2)7-10-15/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one?
1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one has a molecular weight of 252.36 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]propan-1-one is sourced from PubChem (CID 42702614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).