1-hydrazinyl-3-methylpentane-1,1-diamine

C6H18N4 — CID 175179038

IUPAC1-hydrazinyl-3-methylpentane-1,1-diamine
SMILESCCC(C)CC(N)(N)NN
InChIInChI=1S/C6H18N4/c1-3-5(2)4-6(7,8)10-9/h5,10H,3-4,7-9H2,1-2H3
InChIKeyVWJCCGIEIGGIGJ-UHFFFAOYSA-N
MW146.24 g/mol
LogP-0.54
Rot. Bonds4

About 1-hydrazinyl-3-methylpentane-1,1-diamine

1-hydrazinyl-3-methylpentane-1,1-diamine (PubChem CID 175179038) has the molecular formula C6H18N4 and a molecular weight of 146.24 g/mol. Its IUPAC name is 1-hydrazinyl-3-methylpentane-1,1-diamine.

Molecular Properties

Compound Name1-hydrazinyl-3-methylpentane-1,1-diamine
PubChem CID175179038
Molecular FormulaC6H18N4
Molecular Weight146.24 g/mol
Exact Mass146.15
IUPAC Name1-hydrazinyl-3-methylpentane-1,1-diamine
SMILESCCC(C)CC(N)(N)NN
InChIInChI=1S/C6H18N4/c1-3-5(2)4-6(7,8)10-9/h5,10H,3-4,7-9H2,1-2H3
InChIKeyVWJCCGIEIGGIGJ-UHFFFAOYSA-N
XLogP-0.54
TPSA90.09 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.24
LogP ≤ 5-0.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methane;2,2,4-trimethylhexane
CID 159659116
azane;2,2,4-trimethylhexane
CID 87634842
1,1,1-trifluoro-3-methylpentane
CID 21020397
N-tert-butyl-2,4-dimethylhexan-2-amine
CID 90827522
5-fluoro-3-methylnonan-5-amine
CID 171524156
3-fluoro-3,5-dimethylheptane
CID 123257807
3-ethyl-3,5-dimethylheptane;methane
CID 167702557
2,2,4-trimethylhexanamide
CID 173326530
1-cyclobutyl-2-(cyclobutylmethyl)-4-methylhexan-2-amine
CID 70927505
3-methylpentane;hydrate
CID 144914279
methane;3-methylpentane
CID 157218592
ethane;3-methylpentane
CID 91147782

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-3-methylpentane-1,1-diamine?
The IUPAC name of 1-hydrazinyl-3-methylpentane-1,1-diamine (CID 175179038) is 1-hydrazinyl-3-methylpentane-1,1-diamine.
What is the SMILES notation for 1-hydrazinyl-3-methylpentane-1,1-diamine?
The canonical SMILES for 1-hydrazinyl-3-methylpentane-1,1-diamine is CCC(C)CC(N)(N)NN.
What is the InChIKey of 1-hydrazinyl-3-methylpentane-1,1-diamine?
The InChIKey is VWJCCGIEIGGIGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18N4/c1-3-5(2)4-6(7,8)10-9/h5,10H,3-4,7-9H2,1-2H3.
What are the key properties of 1-hydrazinyl-3-methylpentane-1,1-diamine?
1-hydrazinyl-3-methylpentane-1,1-diamine has a molecular weight of 146.24 g/mol, XLogP of -0.54, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-3-methylpentane-1,1-diamine is sourced from PubChem (CID 175179038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).