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

C13H25N3O — CID 79154903

IUPACN-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)C1CCC(N)CC1
InChIInChI=1S/C13H25N3O/c1-15(12-7-5-11(14)6-8-12)13(17)16-9-3-2-4-10-16/h11-12H,2-10,14H2,1H3
InChIKeyRDHHIMOXWPRJDL-UHFFFAOYSA-N
MW239.36 g/mol
LogP1.79
Rot. Bonds1

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

N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide (PubChem CID 79154903) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide
PubChem CID79154903
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC NameN-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide
SMILESCN(C(=O)N1CCCCC1)C1CCC(N)CC1
InChIInChI=1S/C13H25N3O/c1-15(12-7-5-11(14)6-8-12)13(17)16-9-3-2-4-10-16/h11-12H,2-10,14H2,1H3
InChIKeyRDHHIMOXWPRJDL-UHFFFAOYSA-N
XLogP1.79
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(4-methylcyclohexyl)piperidine-1-carboxamide
CID 115578678
N-(4-aminocyclohexyl)-N-ethylazepane-1-carboxamide
CID 79152914
N-methyl-N-(oxan-4-yl)piperidine-1-carboxamide
CID 115668205
2-[(4-aminocyclohexyl)-methylamino]-1-piperidin-1-ylpropan-1-one
CID 79121745
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
CID 79155280
2-[(4-aminocyclohexyl)-ethylamino]-1-piperidin-1-ylethanone
CID 79115964
1-[cyclopentyl(methyl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 63032080
N-cyclopropyl-N,3-dimethylpyrrolidine-1-carboxamide
CID 131154116
2-[4-[cyclohexyl(methyl)carbamoyl]piperazin-1-yl]propanoic acid
CID 62309502
N-[2-(aminomethyl)cyclohexyl]-N-methylazepane-1-carboxamide
CID 79151771
1-(4-aminocyclohexyl)-3-cyclohexyl-1-methylurea
CID 79121066
3-[4-[cyclohexyl(methyl)carbamoyl]piperazin-1-yl]propanoic acid
CID 61189432

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide (CID 79154903) is N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide is CN(C(=O)N1CCCCC1)C1CCC(N)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide?
The InChIKey is RDHHIMOXWPRJDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-15(12-7-5-11(14)6-8-12)13(17)16-9-3-2-4-10-16/h11-12H,2-10,14H2,1H3.
What are the key properties of N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide?
N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide has a molecular weight of 239.36 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79154903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).