1-methyl-1-(4-methylheptan-4-yl)hydrazine

C9H22N2 — CID 151392665

IUPAC1-methyl-1-(4-methylheptan-4-yl)hydrazine
SMILESCCCC(C)(CCC)N(C)N
InChIInChI=1S/C9H22N2/c1-5-7-9(3,8-6-2)11(4)10/h5-8,10H2,1-4H3
InChIKeyOUTRLVWFJZIPDC-UHFFFAOYSA-N
MW158.29 g/mol
LogP2.15
Rot. Bonds5

About 1-methyl-1-(4-methylheptan-4-yl)hydrazine

1-methyl-1-(4-methylheptan-4-yl)hydrazine (PubChem CID 151392665) has the molecular formula C9H22N2 and a molecular weight of 158.29 g/mol. Its IUPAC name is 1-methyl-1-(4-methylheptan-4-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-1-(4-methylheptan-4-yl)hydrazine
PubChem CID151392665
Molecular FormulaC9H22N2
Molecular Weight158.29 g/mol
Exact Mass158.18
IUPAC Name1-methyl-1-(4-methylheptan-4-yl)hydrazine
SMILESCCCC(C)(CCC)N(C)N
InChIInChI=1S/C9H22N2/c1-5-7-9(3,8-6-2)11(4)10/h5-8,10H2,1-4H3
InChIKeyOUTRLVWFJZIPDC-UHFFFAOYSA-N
XLogP2.15
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-methyl-1-(4-methylheptan-4-yl)hydrazine 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

2-[amino(methyl)amino]butan-2-ol
CID 142701934
azane;1,1,1-trifluorobutane;hydrochloride
CID 135354916
N',N',2-trimethyl-2-propylbutane-1,4-diamine
CID 167480826
N-acetyl-N-(3-methylhexan-3-yl)acetamide
CID 89349857
N-methyl-N-(3-methylhexan-3-yl)aniline
CID 146408930
2-N,2-dimethyl-2-N-(2-propan-2-yloxyethyl)pentane-1,2-diamine
CID 81059114
2-N-(4-ethylcyclohexyl)-2-N,2-dimethylpentane-1,2-diamine
CID 54948149
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N,2-dimethylpentane-1,2-diamine
CID 63683439
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
CID 24689392
3-bromo-3-methylhexane
CID 19851237
azane;3-ethylhexan-3-amine
CID 18676269
2-iodopentan-2-amine
CID 144517487

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-(4-methylheptan-4-yl)hydrazine?
The IUPAC name of 1-methyl-1-(4-methylheptan-4-yl)hydrazine (CID 151392665) is 1-methyl-1-(4-methylheptan-4-yl)hydrazine.
What is the SMILES notation for 1-methyl-1-(4-methylheptan-4-yl)hydrazine?
The canonical SMILES for 1-methyl-1-(4-methylheptan-4-yl)hydrazine is CCCC(C)(CCC)N(C)N.
What is the InChIKey of 1-methyl-1-(4-methylheptan-4-yl)hydrazine?
The InChIKey is OUTRLVWFJZIPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2/c1-5-7-9(3,8-6-2)11(4)10/h5-8,10H2,1-4H3.
What are the key properties of 1-methyl-1-(4-methylheptan-4-yl)hydrazine?
1-methyl-1-(4-methylheptan-4-yl)hydrazine has a molecular weight of 158.29 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-(4-methylheptan-4-yl)hydrazine is sourced from PubChem (CID 151392665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).