4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide

C15H29N3O — CID 115589370

IUPAC4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC(C)N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-12-14(2)17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyZNEPNLKJBVUWBT-UHFFFAOYSA-N
MW267.42 g/mol
LogP2.30
Rot. Bonds3

About 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide

4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide (PubChem CID 115589370) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide
PubChem CID115589370
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCC(C)N2CCCCC2)CC1
InChIInChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-12-14(2)17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19)
InChIKeyZNEPNLKJBVUWBT-UHFFFAOYSA-N
XLogP2.30
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-cyclopentyl-N-[2-(4-methylpiperidin-1-yl)propyl]piperazine-1-carboxamide
CID 60597940
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 115583845
4-methyl-N-(2-methylbutyl)piperidine-1-carboxamide
CID 116655598
5-methyl-1-[2-(3-methylpiperidin-1-yl)propylcarbamoyl]piperidine-3-carboxylic acid
CID 122122171
N-(2-methoxypropyl)-4-methylpiperidine-1-carboxamide
CID 102697405
3-methyl-4-[(4-methylazepane-1-carbonyl)amino]butanoic acid
CID 81069003
N-[2-(4-methylpiperidin-1-yl)propyl]-4-pyridin-4-ylpiperazine-1-carboxamide
CID 60597960
4-[2-(methylamino)-2-oxoethyl]-N-[2-(3-methylpiperidin-1-yl)propyl]piperidine-1-carboxamide
CID 122144140
N-(2-ethoxypropyl)-4-methylpiperidine-1-carboxamide
CID 115667465
4-(3-hydroxyphenyl)-N-[(2R)-2-pyrrolidin-1-ylpropyl]piperidine-1-carboxamide
CID 125443318
3-methyl-2-[[(4-methylazepane-1-carbonyl)amino]methyl]butanoic acid
CID 65226860
N-[(2R)-2-[(3S)-3-methylpiperidin-1-yl]propyl]-4-methylsulfonylpiperazine-1-carboxamide
CID 98752850

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide (CID 115589370) is 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide is CC1CCN(C(=O)NCC(C)N2CCCCC2)CC1.
What is the InChIKey of 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide?
The InChIKey is ZNEPNLKJBVUWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-13-6-10-18(11-7-13)15(19)16-12-14(2)17-8-4-3-5-9-17/h13-14H,3-12H2,1-2H3,(H,16,19).
What are the key properties of 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide?
4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide has a molecular weight of 267.42 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-piperidin-1-ylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 115589370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).