4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine

C14H28N2 — CID 115906137

IUPAC4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)NC1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)15-13-6-8-14(9-7-13)16-10-4-3-5-11-16/h12-15H,3-11H2,1-2H3
InChIKeyWCSLKZOLWXNEHM-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.78
Rot. Bonds3

About 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine

4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine (PubChem CID 115906137) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine
PubChem CID115906137
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine
SMILESCC(C)NC1CCC(N2CCCCC2)CC1
InChIInChI=1S/C14H28N2/c1-12(2)15-13-6-8-14(9-7-13)16-10-4-3-5-11-16/h12-15H,3-11H2,1-2H3
InChIKeyWCSLKZOLWXNEHM-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine (CID 115906137) is 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine is CC(C)NC1CCC(N2CCCCC2)CC1.
What is the InChIKey of 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine?
The InChIKey is WCSLKZOLWXNEHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)15-13-6-8-14(9-7-13)16-10-4-3-5-11-16/h12-15H,3-11H2,1-2H3.
What are the key properties of 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine?
4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-N-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 115906137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).