4-tert-butyl-1-cyclopentylcyclohexan-1-amine

C15H29N — CID 43809413

IUPAC4-tert-butyl-1-cyclopentylcyclohexan-1-amine
SMILESCC(C)(C)C1CCC(N)(C2CCCC2)CC1
InChIInChI=1S/C15H29N/c1-14(2,3)12-8-10-15(16,11-9-12)13-6-4-5-7-13/h12-13H,4-11,16H2,1-3H3
InChIKeySVFCGXHAJZUPGZ-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.11
Rot. Bonds1

About 4-tert-butyl-1-cyclopentylcyclohexan-1-amine

4-tert-butyl-1-cyclopentylcyclohexan-1-amine (PubChem CID 43809413) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 4-tert-butyl-1-cyclopentylcyclohexan-1-amine.

Molecular Properties

Compound Name4-tert-butyl-1-cyclopentylcyclohexan-1-amine
PubChem CID43809413
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name4-tert-butyl-1-cyclopentylcyclohexan-1-amine
SMILESCC(C)(C)C1CCC(N)(C2CCCC2)CC1
InChIInChI=1S/C15H29N/c1-14(2,3)12-8-10-15(16,11-9-12)13-6-4-5-7-13/h12-13H,4-11,16H2,1-3H3
InChIKeySVFCGXHAJZUPGZ-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-cyclopentylcyclohexan-1-amine?
The IUPAC name of 4-tert-butyl-1-cyclopentylcyclohexan-1-amine (CID 43809413) is 4-tert-butyl-1-cyclopentylcyclohexan-1-amine.
What is the SMILES notation for 4-tert-butyl-1-cyclopentylcyclohexan-1-amine?
The canonical SMILES for 4-tert-butyl-1-cyclopentylcyclohexan-1-amine is CC(C)(C)C1CCC(N)(C2CCCC2)CC1.
What is the InChIKey of 4-tert-butyl-1-cyclopentylcyclohexan-1-amine?
The InChIKey is SVFCGXHAJZUPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-14(2,3)12-8-10-15(16,11-9-12)13-6-4-5-7-13/h12-13H,4-11,16H2,1-3H3.
What are the key properties of 4-tert-butyl-1-cyclopentylcyclohexan-1-amine?
4-tert-butyl-1-cyclopentylcyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-cyclopentylcyclohexan-1-amine is sourced from PubChem (CID 43809413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).