1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine

C16H31N — CID 158827184

IUPAC1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine
SMILESCC(C)(C)CC1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H31N/c1-16(2,3)13-14-7-9-15(10-8-14)17-11-5-4-6-12-17/h14-15H,4-13H2,1-3H3
InChIKeyLVVXECYLDBFFKT-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.47
Rot. Bonds2

About 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine

1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine (PubChem CID 158827184) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine.

Molecular Properties

Compound Name1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine
PubChem CID158827184
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine
SMILESCC(C)(C)CC1CCC(N2CCCCC2)CC1
InChIInChI=1S/C16H31N/c1-16(2,3)13-14-7-9-15(10-8-14)17-11-5-4-6-12-17/h14-15H,4-13H2,1-3H3
InChIKeyLVVXECYLDBFFKT-UHFFFAOYSA-N
XLogP4.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclopropylpiperidine
CID 10909573
1-(4-butylcyclohexyl)pyrrolidine
CID 178017232
4-(azepan-1-yl)cyclohexan-1-amine
CID 62807611
1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
1-cyclooctylpiperidine
CID 89210756
3-cyclopropyl-2-(4-cyclopropylpiperazin-1-yl)-2-methylpropan-1-amine
CID 113489986
4-(4-piperidin-1-ylpiperidin-1-yl)cyclohexan-1-amine
CID 62806389
butane;bis(1-cyclohexylpyrrolidine);dihydrate
CID 175247747
2-cyclohexyl-6-(2,2-dimethylpropyl)-2-azaspiro[3.3]heptane
CID 158091515
1-[4-[(2-methylpropan-2-yl)oxy]cyclohexyl]pyrrolidine
CID 122502417
2,2-dimethylpropane;2,2-dimethylpropylcyclobutane
CID 167591215

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine?
The IUPAC name of 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine (CID 158827184) is 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine.
What is the SMILES notation for 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine?
The canonical SMILES for 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine is CC(C)(C)CC1CCC(N2CCCCC2)CC1.
What is the InChIKey of 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine?
The InChIKey is LVVXECYLDBFFKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c1-16(2,3)13-14-7-9-15(10-8-14)17-11-5-4-6-12-17/h14-15H,4-13H2,1-3H3.
What are the key properties of 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine?
1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine has a molecular weight of 237.43 g/mol, XLogP of 4.47, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,2-dimethylpropyl)cyclohexyl]piperidine is sourced from PubChem (CID 158827184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).