3-methyl-3H-azepin-7-amine

C7H10N2 — CID 142943379

IUPAC3-methyl-3H-azepin-7-amine
SMILESCC1C=CC=C(N)N=C1
InChIInChI=1S/C7H10N2/c1-6-3-2-4-7(8)9-5-6/h2-6H,8H2,1H3
InChIKeyNFGCDNCPFWXQSZ-UHFFFAOYSA-N
MW122.17 g/mol
LogP1.06
Rot. Bonds

About 3-methyl-3H-azepin-7-amine

3-methyl-3H-azepin-7-amine (PubChem CID 142943379) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is 3-methyl-3H-azepin-7-amine.

Molecular Properties

Compound Name3-methyl-3H-azepin-7-amine
PubChem CID142943379
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name3-methyl-3H-azepin-7-amine
SMILESCC1C=CC=C(N)N=C1
InChIInChI=1S/C7H10N2/c1-6-3-2-4-7(8)9-5-6/h2-6H,8H2,1H3
InChIKeyNFGCDNCPFWXQSZ-UHFFFAOYSA-N
XLogP1.06
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-3H-azepin-7-amine?
The IUPAC name of 3-methyl-3H-azepin-7-amine (CID 142943379) is 3-methyl-3H-azepin-7-amine.
What is the SMILES notation for 3-methyl-3H-azepin-7-amine?
The canonical SMILES for 3-methyl-3H-azepin-7-amine is CC1C=CC=C(N)N=C1.
What is the InChIKey of 3-methyl-3H-azepin-7-amine?
The InChIKey is NFGCDNCPFWXQSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-3-2-4-7(8)9-5-6/h2-6H,8H2,1H3.
What are the key properties of 3-methyl-3H-azepin-7-amine?
3-methyl-3H-azepin-7-amine has a molecular weight of 122.17 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-3H-azepin-7-amine is sourced from PubChem (CID 142943379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).