6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

C8H16N2 — CID 10773629

IUPAC6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESCCC1CCCCN=C1N
InChIInChI=1S/C8H16N2/c1-2-7-5-3-4-6-10-8(7)9/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyOYOBRSRCHZELRT-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.55
Rot. Bonds1

About 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine

6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine (PubChem CID 10773629) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine.

Molecular Properties

Compound Name6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
PubChem CID10773629
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
SMILESCCC1CCCCN=C1N
InChIInChI=1S/C8H16N2/c1-2-7-5-3-4-6-10-8(7)9/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyOYOBRSRCHZELRT-UHFFFAOYSA-N
XLogP1.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The IUPAC name of 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine (CID 10773629) is 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine.
What is the SMILES notation for 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The canonical SMILES for 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine is CCC1CCCCN=C1N.
What is the InChIKey of 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine?
The InChIKey is OYOBRSRCHZELRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-2-7-5-3-4-6-10-8(7)9/h7H,2-6H2,1H3,(H2,9,10).
What are the key properties of 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine?
6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine has a molecular weight of 140.23 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine is sourced from PubChem (CID 10773629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).