N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine

C18H36N2 — CID 115304011

IUPACN,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine
SMILESCCC(C)(C)C1CCC(N2CCC(C)(NC)CC2)CC1
InChIInChI=1S/C18H36N2/c1-6-17(2,3)15-7-9-16(10-8-15)20-13-11-18(4,19-5)12-14-20/h15-16,19H,6-14H2,1-5H3
InChIKeySHSXVJSBBYXOIZ-UHFFFAOYSA-N
MW280.50 g/mol
LogP4.06
Rot. Bonds4

About N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine

N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine (PubChem CID 115304011) has the molecular formula C18H36N2 and a molecular weight of 280.50 g/mol. Its IUPAC name is N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine.

Molecular Properties

Compound NameN,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine
PubChem CID115304011
Molecular FormulaC18H36N2
Molecular Weight280.50 g/mol
Exact Mass280.29
IUPAC NameN,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine
SMILESCCC(C)(C)C1CCC(N2CCC(C)(NC)CC2)CC1
InChIInChI=1S/C18H36N2/c1-6-17(2,3)15-7-9-16(10-8-15)20-13-11-18(4,19-5)12-14-20/h15-16,19H,6-14H2,1-5H3
InChIKeySHSXVJSBBYXOIZ-UHFFFAOYSA-N
XLogP4.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.50
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2-cyclohexylethyl)piperidin-4-yl]-N',N'-diethylpropane-1,3-diamine
CID 44389041
N-[1-(cyclohexylmethyl)piperidin-4-yl]-N',N'-diethylpropane-1,3-diamine
CID 44389022
2-[2-Cyclohexyl-2-(4,4-dimethylcyclohexyl)ethyl]piperidine
CID 137640227
3-Azaspiro(5.5)undecane, 9-tert-butyl-3-(3-(dimethylamino)propyl)-, dihydrochloride
CID 56992
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine dihydrochloride
CID 119057091
Cambridge id 5418134
CID 782244
1-cyclohexyl-N-(2-piperidin-1-ylethyl)pentan-2-amine
CID 172451235
N,N-dimethyl-3-azaspiro[5.5]undecan-9-amine
CID 58101781
2-[2-(4-Fluoro-1-methylpiperidin-4-yl)propyl]-4-methyl-4-propan-2-ylpiperidine
CID 156338623
1-ethyl-3,3-difluoro-N-(1-methyl-4-propan-2-ylcyclohexyl)piperidin-4-amine
CID 170953457
3,3-difluoro-N-(1-methyl-4-propan-2-ylcyclohexyl)-1-propan-2-ylpiperidin-4-amine
CID 171598858
N-[4-(3-fluoro-4-propylcyclohexyl)-3-methylpentyl]-2,2,6,6-tetramethylpiperidin-4-amine
CID 174342438

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine?
The IUPAC name of N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine (CID 115304011) is N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine.
What is the SMILES notation for N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine?
The canonical SMILES for N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine is CCC(C)(C)C1CCC(N2CCC(C)(NC)CC2)CC1.
What is the InChIKey of N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine?
The InChIKey is SHSXVJSBBYXOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2/c1-6-17(2,3)15-7-9-16(10-8-15)20-13-11-18(4,19-5)12-14-20/h15-16,19H,6-14H2,1-5H3.
What are the key properties of N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine?
N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine has a molecular weight of 280.50 g/mol, XLogP of 4.06, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-1-[4-(2-methylbutan-2-yl)cyclohexyl]piperidin-4-amine is sourced from PubChem (CID 115304011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).