2-[1-(2-aminoethyl)cyclohexyl]ethanamine

C10H22N2 — CID 21424308

IUPAC2-[1-(2-aminoethyl)cyclohexyl]ethanamine
SMILESNCCC1(CCN)CCCCC1
InChIInChI=1S/C10H22N2/c11-8-6-10(7-9-12)4-2-1-3-5-10/h1-9,11-12H2
InChIKeyOJOMYYVGDOYOHV-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.63
Rot. Bonds4

About 2-[1-(2-aminoethyl)cyclohexyl]ethanamine

2-[1-(2-aminoethyl)cyclohexyl]ethanamine (PubChem CID 21424308) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-[1-(2-aminoethyl)cyclohexyl]ethanamine.

Molecular Properties

Compound Name2-[1-(2-aminoethyl)cyclohexyl]ethanamine
PubChem CID21424308
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-[1-(2-aminoethyl)cyclohexyl]ethanamine
SMILESNCCC1(CCN)CCCCC1
InChIInChI=1S/C10H22N2/c11-8-6-10(7-9-12)4-2-1-3-5-10/h1-9,11-12H2
InChIKeyOJOMYYVGDOYOHV-UHFFFAOYSA-N
XLogP1.63
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminoethyl)cyclohexyl]ethanamine?
The IUPAC name of 2-[1-(2-aminoethyl)cyclohexyl]ethanamine (CID 21424308) is 2-[1-(2-aminoethyl)cyclohexyl]ethanamine.
What is the SMILES notation for 2-[1-(2-aminoethyl)cyclohexyl]ethanamine?
The canonical SMILES for 2-[1-(2-aminoethyl)cyclohexyl]ethanamine is NCCC1(CCN)CCCCC1.
What is the InChIKey of 2-[1-(2-aminoethyl)cyclohexyl]ethanamine?
The InChIKey is OJOMYYVGDOYOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c11-8-6-10(7-9-12)4-2-1-3-5-10/h1-9,11-12H2.
What are the key properties of 2-[1-(2-aminoethyl)cyclohexyl]ethanamine?
2-[1-(2-aminoethyl)cyclohexyl]ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminoethyl)cyclohexyl]ethanamine is sourced from PubChem (CID 21424308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).