N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine

C17H34N2 — CID 81298342

IUPACN-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine
SMILESCC1CC(NC2CCCCC2C(C)(C)C)CCN1C
InChIInChI=1S/C17H34N2/c1-13-12-14(10-11-19(13)5)18-16-9-7-6-8-15(16)17(2,3)4/h13-16,18H,6-12H2,1-5H3
InChIKeyFYEBLLOTCGZMEA-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.66
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine

N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine (PubChem CID 81298342) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine
PubChem CID81298342
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC NameN-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine
SMILESCC1CC(NC2CCCCC2C(C)(C)C)CCN1C
InChIInChI=1S/C17H34N2/c1-13-12-14(10-11-19(13)5)18-16-9-7-6-8-15(16)17(2,3)4/h13-16,18H,6-12H2,1-5H3
InChIKeyFYEBLLOTCGZMEA-UHFFFAOYSA-N
XLogP3.66
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylcyclohexyl)-1,2-dimethylpiperidin-4-amine
CID 81296650
N-(2-tert-butylcyclohexyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 65472154
(2R,4S)-N,1,2-trimethylpiperidin-4-amine
CID 94244018
(2S,4R)-N,1,2-trimethylpiperidin-4-amine
CID 94244017
1,2-dimethyl-N-(4-methylcyclohexyl)piperidin-4-amine
CID 79032252
N-(2-tert-butylcyclohexyl)pyrrolidin-3-amine
CID 79724244
N-(2-tert-butylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115708700
ethane;N,1,2-trimethylpiperidin-4-amine
CID 178011529
1,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]piperidin-4-amine
CID 82720492
1,2-dimethyl-N-[4-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 81297390
(1,2-dimethylpiperidin-4-yl)hydrazine
CID 55281806
5-[(2-tert-butylcyclohexyl)amino]-1-methylpiperidin-2-one
CID 64655706

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine?
The IUPAC name of N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine (CID 81298342) is N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine is CC1CC(NC2CCCCC2C(C)(C)C)CCN1C.
What is the InChIKey of N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine?
The InChIKey is FYEBLLOTCGZMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-13-12-14(10-11-19(13)5)18-16-9-7-6-8-15(16)17(2,3)4/h13-16,18H,6-12H2,1-5H3.
What are the key properties of N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine?
N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine has a molecular weight of 266.47 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylcyclohexyl)-1,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 81298342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).