N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide

C13H24N2O — CID 60668524

IUPACN-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
SMILESCC1CCCCN1CCCNC(=O)C1CC1
InChIInChI=1S/C13H24N2O/c1-11-5-2-3-9-15(11)10-4-8-14-13(16)12-6-7-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyGGFGJFQAWONARF-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds5

About N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide

N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide (PubChem CID 60668524) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
PubChem CID60668524
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide
SMILESCC1CCCCN1CCCNC(=O)C1CC1
InChIInChI=1S/C13H24N2O/c1-11-5-2-3-9-15(11)10-4-8-14-13(16)12-6-7-12/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyGGFGJFQAWONARF-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide 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

6-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-2-carboxamide
CID 24710095
N-[3-(2-methylpiperidin-1-yl)propyl]-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384778
1-ethylsulfonyl-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide
CID 3294768
3-amino-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexane-1-carboxamide
CID 62781994
4-amino-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]cyclohexane-1-carboxamide
CID 62782327
4-[3-(2-methylpiperidin-1-yl)propylcarbamoylamino]butanoic acid
CID 61183703
4-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-2-carboxamide
CID 114422620
1-(4-chlorobenzoyl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]piperidine-4-carboxamide
CID 9473017
1-(4-fluorobenzoyl)-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]piperidine-4-carboxamide
CID 39965506
N-[3-(2-ethylpiperidin-1-yl)propyl]cyclopentanecarboxamide
CID 133199610
2-amino-2-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]propanamide;dihydrochloride
CID 119834613
2-methyl-1-[4-(2-methylpiperidin-1-yl)butyl]-3-[3-(2-methylpiperidin-1-yl)propyl]guanidine;hydroiodide
CID 111370522

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide (CID 60668524) is N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide is CC1CCCCN1CCCNC(=O)C1CC1.
What is the InChIKey of N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide?
The InChIKey is GGFGJFQAWONARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-11-5-2-3-9-15(11)10-4-8-14-13(16)12-6-7-12/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide?
N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-methylpiperidin-1-yl)propyl]cyclopropanecarboxamide is sourced from PubChem (CID 60668524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).