N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide

C14H24N2O — CID 113224116

IUPACN-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H24N2O/c1-10-6-8-16(9-7-10)14(17)15-13(11-2-3-11)12-4-5-12/h10-13H,2-9H2,1H3,(H,15,17)
InChIKeyHSOCGJSMICOAQX-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.62
Rot. Bonds3

About N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide

N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide (PubChem CID 113224116) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide
PubChem CID113224116
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC NameN-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C2CC2)C2CC2)CC1
InChIInChI=1S/C14H24N2O/c1-10-6-8-16(9-7-10)14(17)15-13(11-2-3-11)12-4-5-12/h10-13H,2-9H2,1H3,(H,15,17)
InChIKeyHSOCGJSMICOAQX-UHFFFAOYSA-N
XLogP2.62
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopropyl-2-[(4-methylpiperidine-1-carbonyl)amino]acetic acid
CID 62697752
4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide
CID 113258503
(2S)-2-[(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 942904
N-[(2S)-1-hydroxypropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 79159288
N-[(2R)-1-aminopropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 96683106
N-(1-cyanoethyl)-4-methylpiperidine-1-carboxamide
CID 79160605
(2R)-3-hydroxy-2-[(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 80750387
N-(3-ethylpentan-2-yl)-4-methylpiperidine-1-carboxamide
CID 115619164
3-hydroxy-2-[(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 61188214
4-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 103977255
methyl 3-methyl-2-[(4-methylpiperidine-1-carbonyl)amino]butanoate
CID 5027485
(2R)-3-methyl-2-[(4-methylazepane-1-carbonyl)amino]butanoic acid
CID 79009778

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide (CID 113224116) is N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NC(C2CC2)C2CC2)CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide?
The InChIKey is HSOCGJSMICOAQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-10-6-8-16(9-7-10)14(17)15-13(11-2-3-11)12-4-5-12/h10-13H,2-9H2,1H3,(H,15,17).
What are the key properties of N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide?
N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 113224116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).