N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide

C15H26N2O — CID 116656196

IUPACN,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(CC2CC2)CC2CC2)C1
InChIInChI=1S/C15H26N2O/c1-12-3-2-8-16(9-12)15(18)17(10-13-4-5-13)11-14-6-7-14/h12-14H,2-11H2,1H3
InChIKeyWJLJZBUTQSWLKM-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.96
Rot. Bonds4

About N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide

N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide (PubChem CID 116656196) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide
PubChem CID116656196
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC NameN,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide
SMILESCC1CCCN(C(=O)N(CC2CC2)CC2CC2)C1
InChIInChI=1S/C15H26N2O/c1-12-3-2-8-16(9-12)15(18)17(10-13-4-5-13)11-14-6-7-14/h12-14H,2-11H2,1H3
InChIKeyWJLJZBUTQSWLKM-UHFFFAOYSA-N
XLogP2.96
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-bis(2-amino-2-oxoethyl)-3-methylpiperidine-1-carboxamide
CID 116655745
N-(cyclopropylmethyl)-N-propylpyrrolidine-1-carboxamide
CID 115578768
2-(dimethylamino)-1-[(3S)-3-methylpiperidin-1-yl]ethanone
CID 131045839
3-methyl-N-propyl-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 116655130
N-(2-aminoethyl)-N-butyl-3-methylpiperidine-1-carboxamide
CID 79162694
2-[cyclopropylmethyl(piperidine-1-carbonyl)amino]acetic acid
CID 43655845
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947
N-(2-cyanopropyl)-N-ethyl-3-methylpiperidine-1-carboxamide
CID 79160129
methyl 3-[ethyl-(3-methylpiperidine-1-carbonyl)amino]propanoate
CID 79162855
N,3-dimethyl-N-pentan-2-ylpiperidine-1-carboxamide
CID 116654337
N-cyclopropyl-3-methyl-N-(2-methylpropyl)piperidine-1-carboxamide
CID 116654963
N-(4-aminocyclohexyl)-N-ethyl-3-methylpiperidine-1-carboxamide
CID 79162664

Frequently Asked Questions

What is the IUPAC name of N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide?
The IUPAC name of N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide (CID 116656196) is N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide.
What is the SMILES notation for N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide?
The canonical SMILES for N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide is CC1CCCN(C(=O)N(CC2CC2)CC2CC2)C1.
What is the InChIKey of N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide?
The InChIKey is WJLJZBUTQSWLKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-12-3-2-8-16(9-12)15(18)17(10-13-4-5-13)11-14-6-7-14/h12-14H,2-11H2,1H3.
What are the key properties of N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide?
N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide has a molecular weight of 250.39 g/mol, XLogP of 2.96, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide is sourced from PubChem (CID 116656196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).