methanamine;1-methylazepane

C8H20N2 — CID 142229560

IUPACmethanamine;1-methylazepane
SMILESCN.CN1CCCCCC1
InChIInChI=1S/C7H15N.CH5N/c1-8-6-4-2-3-5-7-8;1-2/h2-7H2,1H3;2H2,1H3
InChIKeyADWHBPIDOHHGEQ-UHFFFAOYSA-N
MW144.26 g/mol
LogP1.07
Rot. Bonds

About methanamine;1-methylazepane

methanamine;1-methylazepane (PubChem CID 142229560) has the molecular formula C8H20N2 and a molecular weight of 144.26 g/mol. Its IUPAC name is methanamine;1-methylazepane.

Molecular Properties

Compound Namemethanamine;1-methylazepane
PubChem CID142229560
Molecular FormulaC8H20N2
Molecular Weight144.26 g/mol
Exact Mass144.16
IUPAC Namemethanamine;1-methylazepane
SMILESCN.CN1CCCCCC1
InChIInChI=1S/C7H15N.CH5N/c1-8-6-4-2-3-5-7-8;1-2/h2-7H2,1H3;2H2,1H3
InChIKeyADWHBPIDOHHGEQ-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.26
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze methanamine;1-methylazepane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methylpiperidine
CID 160757527
1-methylpiperidine
CID 90254979
CID 68772535
CID 68772535
ethane;1-methylazonane
CID 145157770
methane;1-methylpiperidine;bis(1-methylpyrrolidine)
CID 158442091
cyclohexane;cyclopentane;ethane;bis(1-methylpiperidine);bis(1-methylpyrrolidine)
CID 161378363
methane;tris(1-methylpiperidine)
CID 162076357
1,4-dimethyl-1,4-diazecane;ethane
CID 143609892
1,4-dimethylpiperazine;ethane;1-methylpiperidine
CID 170707096
bis(1,4-dimethylpiperazine);ethane;tris(1-methylpiperidine)
CID 157233170
1-methylpyrrolidine;phosphane
CID 159655297
CID 172772830
CID 172772830

Frequently Asked Questions

What is the IUPAC name of methanamine;1-methylazepane?
The IUPAC name of methanamine;1-methylazepane (CID 142229560) is methanamine;1-methylazepane.
What is the SMILES notation for methanamine;1-methylazepane?
The canonical SMILES for methanamine;1-methylazepane is CN.CN1CCCCCC1.
What is the InChIKey of methanamine;1-methylazepane?
The InChIKey is ADWHBPIDOHHGEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.CH5N/c1-8-6-4-2-3-5-7-8;1-2/h2-7H2,1H3;2H2,1H3.
What are the key properties of methanamine;1-methylazepane?
methanamine;1-methylazepane has a molecular weight of 144.26 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methylazepane is sourced from PubChem (CID 142229560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).