1-(4-tert-butylcyclohexyl)piperidine

C15H29N — CID 530302

IUPAC1-(4-tert-butylcyclohexyl)piperidine
SMILESCC(C)(C)C1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H29N/c1-15(2,3)13-7-9-14(10-8-13)16-11-5-4-6-12-16/h13-14H,4-12H2,1-3H3
InChIKeyVEOVFBUOUILRDZ-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.08
Rot. Bonds1

About 1-(4-tert-butylcyclohexyl)piperidine

1-(4-tert-butylcyclohexyl)piperidine (PubChem CID 530302) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-(4-tert-butylcyclohexyl)piperidine.

Molecular Properties

Compound Name1-(4-tert-butylcyclohexyl)piperidine
PubChem CID530302
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-(4-tert-butylcyclohexyl)piperidine
SMILESCC(C)(C)C1CCC(N2CCCCC2)CC1
InChIInChI=1S/C15H29N/c1-15(2,3)13-7-9-14(10-8-13)16-11-5-4-6-12-16/h13-14H,4-12H2,1-3H3
InChIKeyVEOVFBUOUILRDZ-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-tert-butylcyclohexyl)piperidine?
The IUPAC name of 1-(4-tert-butylcyclohexyl)piperidine (CID 530302) is 1-(4-tert-butylcyclohexyl)piperidine.
What is the SMILES notation for 1-(4-tert-butylcyclohexyl)piperidine?
The canonical SMILES for 1-(4-tert-butylcyclohexyl)piperidine is CC(C)(C)C1CCC(N2CCCCC2)CC1.
What is the InChIKey of 1-(4-tert-butylcyclohexyl)piperidine?
The InChIKey is VEOVFBUOUILRDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-15(2,3)13-7-9-14(10-8-13)16-11-5-4-6-12-16/h13-14H,4-12H2,1-3H3.
What are the key properties of 1-(4-tert-butylcyclohexyl)piperidine?
1-(4-tert-butylcyclohexyl)piperidine has a molecular weight of 223.40 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-tert-butylcyclohexyl)piperidine is sourced from PubChem (CID 530302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).