6-hydrazinyl-2-methylhex-1-en-3-amine

C7H17N3 — CID 139476156

IUPAC6-hydrazinyl-2-methylhex-1-en-3-amine
SMILESC=C(C)C(N)CCCNN
InChIInChI=1S/C7H17N3/c1-6(2)7(8)4-3-5-10-9/h7,10H,1,3-5,8-9H2,2H3
InChIKeyBQJDEICNWNGJPI-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.13
Rot. Bonds5

About 6-hydrazinyl-2-methylhex-1-en-3-amine

6-hydrazinyl-2-methylhex-1-en-3-amine (PubChem CID 139476156) has the molecular formula C7H17N3 and a molecular weight of 143.23 g/mol. Its IUPAC name is 6-hydrazinyl-2-methylhex-1-en-3-amine.

Molecular Properties

Compound Name6-hydrazinyl-2-methylhex-1-en-3-amine
PubChem CID139476156
Molecular FormulaC7H17N3
Molecular Weight143.23 g/mol
Exact Mass143.14
IUPAC Name6-hydrazinyl-2-methylhex-1-en-3-amine
SMILESC=C(C)C(N)CCCNN
InChIInChI=1S/C7H17N3/c1-6(2)7(8)4-3-5-10-9/h7,10H,1,3-5,8-9H2,2H3
InChIKeyBQJDEICNWNGJPI-UHFFFAOYSA-N
XLogP0.13
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 6-hydrazinyl-2-methylhex-1-en-3-amine?
The IUPAC name of 6-hydrazinyl-2-methylhex-1-en-3-amine (CID 139476156) is 6-hydrazinyl-2-methylhex-1-en-3-amine.
What is the SMILES notation for 6-hydrazinyl-2-methylhex-1-en-3-amine?
The canonical SMILES for 6-hydrazinyl-2-methylhex-1-en-3-amine is C=C(C)C(N)CCCNN.
What is the InChIKey of 6-hydrazinyl-2-methylhex-1-en-3-amine?
The InChIKey is BQJDEICNWNGJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3/c1-6(2)7(8)4-3-5-10-9/h7,10H,1,3-5,8-9H2,2H3.
What are the key properties of 6-hydrazinyl-2-methylhex-1-en-3-amine?
6-hydrazinyl-2-methylhex-1-en-3-amine has a molecular weight of 143.23 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-2-methylhex-1-en-3-amine is sourced from PubChem (CID 139476156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).