4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide

C15H29N3O — CID 63121401

IUPAC4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NCCCN2CCCCC2)CCNCC1
InChIInChI=1S/C15H29N3O/c1-15(6-9-16-10-7-15)14(19)17-8-5-13-18-11-3-2-4-12-18/h16H,2-13H2,1H3,(H,17,19)
InChIKeyUVTKLURDBAWWER-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds5

About 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide

4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide (PubChem CID 63121401) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide
PubChem CID63121401
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide
SMILESCC1(C(=O)NCCCN2CCCCC2)CCNCC1
InChIInChI=1S/C15H29N3O/c1-15(6-9-16-10-7-15)14(19)17-8-5-13-18-11-3-2-4-12-18/h16H,2-13H2,1H3,(H,17,19)
InChIKeyUVTKLURDBAWWER-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304
3-methyl-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 119836645
4-methoxy-N-(5-piperidin-1-ylpentyl)piperidine-4-carboxamide
CID 119885466
3-ethyl-N-(3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 55165904
3-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 63130405
N-(4-hydroxybutyl)-4-methylpiperidine-4-carboxamide
CID 106842133
4-methyl-N-(3-methylsulfonylpropyl)piperidine-4-carboxamide
CID 63122628
1-amino-N-[3-(azepan-1-yl)propyl]cyclohexane-1-carboxamide
CID 119831267
1-amino-N-[3-(azepan-1-yl)propyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119831195
1-amino-N-(3-piperidin-1-ylpropyl)cyclobutane-1-carboxamide
CID 81179848
1-amino-N-(3-piperidin-1-ylpropyl)cyclopentane-1-carboxamide
CID 60867938
4-methyl-N-(2-pyrrolidin-1-ylethyl)oxane-4-carboxamide
CID 70985347

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide (CID 63121401) is 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide is CC1(C(=O)NCCCN2CCCCC2)CCNCC1.
What is the InChIKey of 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide?
The InChIKey is UVTKLURDBAWWER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-15(6-9-16-10-7-15)14(19)17-8-5-13-18-11-3-2-4-12-18/h16H,2-13H2,1H3,(H,17,19).
What are the key properties of 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide?
4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide is sourced from PubChem (CID 63121401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).