N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine

C6H17N3 — CID 162388335

IUPACN,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine
SMILESCNNC(NC)C(C)C
InChIInChI=1S/C6H17N3/c1-5(2)6(7-3)9-8-4/h5-9H,1-4H3
InChIKeyZETHUBXBPPWMMP-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.09
Rot. Bonds4

About N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine

N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine (PubChem CID 162388335) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine
PubChem CID162388335
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine
SMILESCNNC(NC)C(C)C
InChIInChI=1S/C6H17N3/c1-5(2)6(7-3)9-8-4/h5-9H,1-4H3
InChIKeyZETHUBXBPPWMMP-UHFFFAOYSA-N
XLogP-0.09
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine?
The IUPAC name of N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine (CID 162388335) is N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine is CNNC(NC)C(C)C.
What is the InChIKey of N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine?
The InChIKey is ZETHUBXBPPWMMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-5(2)6(7-3)9-8-4/h5-9H,1-4H3.
What are the key properties of N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine?
N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine has a molecular weight of 131.22 g/mol, XLogP of -0.09, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(2-methylhydrazinyl)propan-1-amine is sourced from PubChem (CID 162388335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).