N-(2-tert-butylcyclohexyl)pyridin-3-amine

C15H24N2 — CID 43094868

IUPACN-(2-tert-butylcyclohexyl)pyridin-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1cccnc1
InChIInChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3
InChIKeyAEFAPCSKLCBWLQ-UHFFFAOYSA-N
MW232.37 g/mol
LogP4.10
Rot. Bonds2

About N-(2-tert-butylcyclohexyl)pyridin-3-amine

N-(2-tert-butylcyclohexyl)pyridin-3-amine (PubChem CID 43094868) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-(2-tert-butylcyclohexyl)pyridin-3-amine.

Molecular Properties

Compound NameN-(2-tert-butylcyclohexyl)pyridin-3-amine
PubChem CID43094868
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-(2-tert-butylcyclohexyl)pyridin-3-amine
SMILESCC(C)(C)C1CCCCC1Nc1cccnc1
InChIInChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3
InChIKeyAEFAPCSKLCBWLQ-UHFFFAOYSA-N
XLogP4.10
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The IUPAC name of N-(2-tert-butylcyclohexyl)pyridin-3-amine (CID 43094868) is N-(2-tert-butylcyclohexyl)pyridin-3-amine.
What is the SMILES notation for N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The canonical SMILES for N-(2-tert-butylcyclohexyl)pyridin-3-amine is CC(C)(C)C1CCCCC1Nc1cccnc1.
What is the InChIKey of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
The InChIKey is AEFAPCSKLCBWLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-15(2,3)13-8-4-5-9-14(13)17-12-7-6-10-16-11-12/h6-7,10-11,13-14,17H,4-5,8-9H2,1-3H3.
What are the key properties of N-(2-tert-butylcyclohexyl)pyridin-3-amine?
N-(2-tert-butylcyclohexyl)pyridin-3-amine has a molecular weight of 232.37 g/mol, XLogP of 4.10, 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)pyridin-3-amine is sourced from PubChem (CID 43094868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).