3-amino-N'-propan-2-ylpropanehydrazide

C6H15N3O — CID 143719553

IUPAC3-amino-N'-propan-2-ylpropanehydrazide
SMILESCC(C)NNC(=O)CCN
InChIInChI=1S/C6H15N3O/c1-5(2)8-9-6(10)3-4-7/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyOXQUKGBDDVPTPF-UHFFFAOYSA-N
MW145.21 g/mol
LogP-0.64
Rot. Bonds4

About 3-amino-N'-propan-2-ylpropanehydrazide

3-amino-N'-propan-2-ylpropanehydrazide (PubChem CID 143719553) has the molecular formula C6H15N3O and a molecular weight of 145.21 g/mol. Its IUPAC name is 3-amino-N'-propan-2-ylpropanehydrazide.

Molecular Properties

Compound Name3-amino-N'-propan-2-ylpropanehydrazide
PubChem CID143719553
Molecular FormulaC6H15N3O
Molecular Weight145.21 g/mol
Exact Mass145.12
IUPAC Name3-amino-N'-propan-2-ylpropanehydrazide
SMILESCC(C)NNC(=O)CCN
InChIInChI=1S/C6H15N3O/c1-5(2)8-9-6(10)3-4-7/h5,8H,3-4,7H2,1-2H3,(H,9,10)
InChIKeyOXQUKGBDDVPTPF-UHFFFAOYSA-N
XLogP-0.64
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.21
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-propan-2-ylpropanehydrazide?
The IUPAC name of 3-amino-N'-propan-2-ylpropanehydrazide (CID 143719553) is 3-amino-N'-propan-2-ylpropanehydrazide.
What is the SMILES notation for 3-amino-N'-propan-2-ylpropanehydrazide?
The canonical SMILES for 3-amino-N'-propan-2-ylpropanehydrazide is CC(C)NNC(=O)CCN.
What is the InChIKey of 3-amino-N'-propan-2-ylpropanehydrazide?
The InChIKey is OXQUKGBDDVPTPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O/c1-5(2)8-9-6(10)3-4-7/h5,8H,3-4,7H2,1-2H3,(H,9,10).
What are the key properties of 3-amino-N'-propan-2-ylpropanehydrazide?
3-amino-N'-propan-2-ylpropanehydrazide has a molecular weight of 145.21 g/mol, XLogP of -0.64, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-propan-2-ylpropanehydrazide is sourced from PubChem (CID 143719553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).