1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine

C16H32N2 — CID 60663750

IUPAC1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
SMILESCCCC1CCC(NC2CCN(CC)CC2)CC1
InChIInChI=1S/C16H32N2/c1-3-5-14-6-8-15(9-7-14)17-16-10-12-18(4-2)13-11-16/h14-17H,3-13H2,1-2H3
InChIKeyKMTICGZJEBRHCE-UHFFFAOYSA-N
MW252.45 g/mol
LogP3.42
Rot. Bonds5

About 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine

1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine (PubChem CID 60663750) has the molecular formula C16H32N2 and a molecular weight of 252.45 g/mol. Its IUPAC name is 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine.

Molecular Properties

Compound Name1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
PubChem CID60663750
Molecular FormulaC16H32N2
Molecular Weight252.45 g/mol
Exact Mass252.26
IUPAC Name1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine
SMILESCCCC1CCC(NC2CCN(CC)CC2)CC1
InChIInChI=1S/C16H32N2/c1-3-5-14-6-8-15(9-7-14)17-16-10-12-18(4-2)13-11-16/h14-17H,3-13H2,1-2H3
InChIKeyKMTICGZJEBRHCE-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.45
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine?
The IUPAC name of 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine (CID 60663750) is 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine.
What is the SMILES notation for 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine?
The canonical SMILES for 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine is CCCC1CCC(NC2CCN(CC)CC2)CC1.
What is the InChIKey of 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine?
The InChIKey is KMTICGZJEBRHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2/c1-3-5-14-6-8-15(9-7-14)17-16-10-12-18(4-2)13-11-16/h14-17H,3-13H2,1-2H3.
What are the key properties of 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine?
1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine has a molecular weight of 252.45 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(4-propylcyclohexyl)piperidin-4-amine is sourced from PubChem (CID 60663750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).