N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine

C7H19N3 — CID 13183611

IUPACN-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine
SMILESCC(CNN)NC(C)(C)C
InChIInChI=1S/C7H19N3/c1-6(5-9-8)10-7(2,3)4/h6,9-10H,5,8H2,1-4H3
InChIKeyDQJAFBNMECLKBW-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.23
Rot. Bonds3

About N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine

N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine (PubChem CID 13183611) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine
PubChem CID13183611
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC NameN-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine
SMILESCC(CNN)NC(C)(C)C
InChIInChI=1S/C7H19N3/c1-6(5-9-8)10-7(2,3)4/h6,9-10H,5,8H2,1-4H3
InChIKeyDQJAFBNMECLKBW-UHFFFAOYSA-N
XLogP0.23
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine?
The IUPAC name of N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine (CID 13183611) is N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine.
What is the SMILES notation for N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine?
The canonical SMILES for N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine is CC(CNN)NC(C)(C)C.
What is the InChIKey of N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine?
The InChIKey is DQJAFBNMECLKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-6(5-9-8)10-7(2,3)4/h6,9-10H,5,8H2,1-4H3.
What are the key properties of N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine?
N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 0.23, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydrazinylpropan-2-yl)-2-methylpropan-2-amine is sourced from PubChem (CID 13183611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).