2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine

C17H34N2 — CID 104689600

IUPAC2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1N1CCCCCC1CC
InChIInChI=1S/C17H34N2/c1-3-13-18-16-11-7-8-12-17(16)19-14-9-5-6-10-15(19)4-2/h15-18H,3-14H2,1-2H3
InChIKeyNOZIBUOHVNXTQT-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.95
Rot. Bonds5

About 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine

2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine (PubChem CID 104689600) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine
PubChem CID104689600
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1N1CCCCCC1CC
InChIInChI=1S/C17H34N2/c1-3-13-18-16-11-7-8-12-17(16)19-14-9-5-6-10-15(19)4-2/h15-18H,3-14H2,1-2H3
InChIKeyNOZIBUOHVNXTQT-UHFFFAOYSA-N
XLogP3.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The IUPAC name of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine (CID 104689600) is 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine is CCCNC1CCCCC1N1CCCCCC1CC.
What is the InChIKey of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
The InChIKey is NOZIBUOHVNXTQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-13-18-16-11-7-8-12-17(16)19-14-9-5-6-10-15(19)4-2/h15-18H,3-14H2,1-2H3.
What are the key properties of 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine?
2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylazepan-1-yl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 104689600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).