3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine

C15H29N — CID 64514104

IUPAC3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine
SMILESCCC1CCC(N)(C2CCCCC2CC)C1
InChIInChI=1S/C15H29N/c1-3-12-9-10-15(16,11-12)14-8-6-5-7-13(14)4-2/h12-14H,3-11,16H2,1-2H3
InChIKeyURQAPMVWNAPHLX-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.11
Rot. Bonds3

About 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine

3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine (PubChem CID 64514104) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine
PubChem CID64514104
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine
SMILESCCC1CCC(N)(C2CCCCC2CC)C1
InChIInChI=1S/C15H29N/c1-3-12-9-10-15(16,11-12)14-8-6-5-7-13(14)4-2/h12-14H,3-11,16H2,1-2H3
InChIKeyURQAPMVWNAPHLX-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine?
The IUPAC name of 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine (CID 64514104) is 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine.
What is the SMILES notation for 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine?
The canonical SMILES for 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine is CCC1CCC(N)(C2CCCCC2CC)C1.
What is the InChIKey of 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine?
The InChIKey is URQAPMVWNAPHLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-3-12-9-10-15(16,11-12)14-8-6-5-7-13(14)4-2/h12-14H,3-11,16H2,1-2H3.
What are the key properties of 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine?
3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-(2-ethylcyclohexyl)cyclopentan-1-amine is sourced from PubChem (CID 64514104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).