2-methyl-1-(methylideneamino)hexan-2-amine

C8H18N2 — CID 134424167

IUPAC2-methyl-1-(methylideneamino)hexan-2-amine
SMILESC=NCC(C)(N)CCCC
InChIInChI=1S/C8H18N2/c1-4-5-6-8(2,9)7-10-3/h3-7,9H2,1-2H3
InChIKeyKULYPGQZPBIVGX-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.59
Rot. Bonds5

About 2-methyl-1-(methylideneamino)hexan-2-amine

2-methyl-1-(methylideneamino)hexan-2-amine (PubChem CID 134424167) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 2-methyl-1-(methylideneamino)hexan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(methylideneamino)hexan-2-amine
PubChem CID134424167
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name2-methyl-1-(methylideneamino)hexan-2-amine
SMILESC=NCC(C)(N)CCCC
InChIInChI=1S/C8H18N2/c1-4-5-6-8(2,9)7-10-3/h3-7,9H2,1-2H3
InChIKeyKULYPGQZPBIVGX-UHFFFAOYSA-N
XLogP1.59
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-methyl-1-(methylideneamino)hexan-2-amine 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

(2R)-2-amino-2-methylhexan-1-ol
CID 55277892
N-(4-methyloctan-4-yl)methanimine
CID 163935005
5,5-dimethylnonane;bis(2-methylpropan-2-amine)
CID 159841481
3-methyloctadecan-3-amine
CID 54058172
3-amino-3-methylheptanoic acid
CID 53262232
2-methyloctane-1,2-diamine
CID 43519506
3-amino-3-methyloctan-1-ol
CID 80558733
2-amino-2-methylhexadecan-1-ol
CID 87201246
2,2-dimethylhexane
CID 169424592
2,3-dimethylbutane-2,3-diamine;hexane
CID 88683031
2-methyl-2-[(methylideneamino)methyl]butan-1-amine
CID 163789947
1-chloropentane-1,1-diamine
CID 175198933

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(methylideneamino)hexan-2-amine?
The IUPAC name of 2-methyl-1-(methylideneamino)hexan-2-amine (CID 134424167) is 2-methyl-1-(methylideneamino)hexan-2-amine.
What is the SMILES notation for 2-methyl-1-(methylideneamino)hexan-2-amine?
The canonical SMILES for 2-methyl-1-(methylideneamino)hexan-2-amine is C=NCC(C)(N)CCCC.
What is the InChIKey of 2-methyl-1-(methylideneamino)hexan-2-amine?
The InChIKey is KULYPGQZPBIVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-4-5-6-8(2,9)7-10-3/h3-7,9H2,1-2H3.
What are the key properties of 2-methyl-1-(methylideneamino)hexan-2-amine?
2-methyl-1-(methylideneamino)hexan-2-amine has a molecular weight of 142.25 g/mol, XLogP of 1.59, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(methylideneamino)hexan-2-amine is sourced from PubChem (CID 134424167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).