4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide

C15H30N4O — CID 120847763

IUPAC4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide
SMILESCC(C)(N)CN1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H30N4O/c1-15(2,16)12-18-8-10-19(11-9-18)14(20)17-13-6-4-3-5-7-13/h13H,3-12,16H2,1-2H3,(H,17,20)
InChIKeyVJPMFOSZSJCPSH-UHFFFAOYSA-N
MW282.43 g/mol
LogP1.38
Rot. Bonds3

About 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide

4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide (PubChem CID 120847763) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide
PubChem CID120847763
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide
SMILESCC(C)(N)CN1CCN(C(=O)NC2CCCCC2)CC1
InChIInChI=1S/C15H30N4O/c1-15(2,16)12-18-8-10-19(11-9-18)14(20)17-13-6-4-3-5-7-13/h13H,3-12,16H2,1-2H3,(H,17,20)
InChIKeyVJPMFOSZSJCPSH-UHFFFAOYSA-N
XLogP1.38
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxamide
CID 78924950
N-cycloheptyl-4-ethylpiperazine-1-carboxamide
CID 108988502
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
3-[4-(cycloheptylcarbamoyl)piperazin-1-yl]propanoic acid
CID 61194091
N-cyclohexyl-4-(propanoylamino)piperidine-1-carboxamide
CID 110820925
4-(1-amino-2-methylpropan-2-yl)-N-cyclobutylpiperazine-1-carboxamide
CID 116658140
N-cycloheptyl-4-[3-(dimethylamino)propyl]piperazine-1-carboxamide
CID 113106139
N-cyclohexyl-4-(4-ethylpiperazine-1-carbonyl)piperidine-1-carboxamide
CID 113003723
4-(4-aminobutyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide
CID 43252425
4-(2-cyanopropan-2-yl)-N-cyclohexylpiperazine-1-carboxamide
CID 60681900
methyl 3-[4-(cyclopentylcarbamoyl)piperazin-1-yl]propanoate
CID 78973033
N-cyclohexyl-4-(3-methylbutanoyl)piperazine-1-carboxamide
CID 110810633

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide?
The IUPAC name of 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide (CID 120847763) is 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide?
The canonical SMILES for 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide is CC(C)(N)CN1CCN(C(=O)NC2CCCCC2)CC1.
What is the InChIKey of 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide?
The InChIKey is VJPMFOSZSJCPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4O/c1-15(2,16)12-18-8-10-19(11-9-18)14(20)17-13-6-4-3-5-7-13/h13H,3-12,16H2,1-2H3,(H,17,20).
What are the key properties of 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide?
4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-methylpropyl)-N-cyclohexylpiperazine-1-carboxamide is sourced from PubChem (CID 120847763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).