3,4-dihydro-2H-azepin-3-amine

C6H10N2 — CID 135243851

IUPAC3,4-dihydro-2H-azepin-3-amine
SMILESNC1CC=CC=NC1
InChIInChI=1S/C6H10N2/c7-6-3-1-2-4-8-5-6/h1-2,4,6H,3,5,7H2
InChIKeyHUCDPLMWOBBOQG-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.34
Rot. Bonds

About 3,4-dihydro-2H-azepin-3-amine

3,4-dihydro-2H-azepin-3-amine (PubChem CID 135243851) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 3,4-dihydro-2H-azepin-3-amine.

Molecular Properties

Compound Name3,4-dihydro-2H-azepin-3-amine
PubChem CID135243851
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name3,4-dihydro-2H-azepin-3-amine
SMILESNC1CC=CC=NC1
InChIInChI=1S/C6H10N2/c7-6-3-1-2-4-8-5-6/h1-2,4,6H,3,5,7H2
InChIKeyHUCDPLMWOBBOQG-UHFFFAOYSA-N
XLogP0.34
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-azepin-3-amine?
The IUPAC name of 3,4-dihydro-2H-azepin-3-amine (CID 135243851) is 3,4-dihydro-2H-azepin-3-amine.
What is the SMILES notation for 3,4-dihydro-2H-azepin-3-amine?
The canonical SMILES for 3,4-dihydro-2H-azepin-3-amine is NC1CC=CC=NC1.
What is the InChIKey of 3,4-dihydro-2H-azepin-3-amine?
The InChIKey is HUCDPLMWOBBOQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-6-3-1-2-4-8-5-6/h1-2,4,6H,3,5,7H2.
What are the key properties of 3,4-dihydro-2H-azepin-3-amine?
3,4-dihydro-2H-azepin-3-amine has a molecular weight of 110.16 g/mol, XLogP of 0.34, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-azepin-3-amine is sourced from PubChem (CID 135243851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).