4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine

C11H25N3 — CID 105240732

IUPAC4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine
SMILESCCC(C)(C(C=C(C)C)NN)N(C)C
InChIInChI=1S/C11H25N3/c1-7-11(4,14(5)6)10(13-12)8-9(2)3/h8,10,13H,7,12H2,1-6H3
InChIKeyVZGOKGINXUNYCW-UHFFFAOYSA-N
MW199.34 g/mol
LogP1.51
Rot. Bonds5

About 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine

4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine (PubChem CID 105240732) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine.

Molecular Properties

Compound Name4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine
PubChem CID105240732
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine
SMILESCCC(C)(C(C=C(C)C)NN)N(C)C
InChIInChI=1S/C11H25N3/c1-7-11(4,14(5)6)10(13-12)8-9(2)3/h8,10,13H,7,12H2,1-6H3
InChIKeyVZGOKGINXUNYCW-UHFFFAOYSA-N
XLogP1.51
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Related Compounds

(Z)-3-[2-(2-ethylhydrazinyl)propan-2-yl]-N,N-dimethylpent-3-en-1-amine
CID 173987548
4-N-ethyl-3-N,3-N,3,6-tetramethylhept-5-ene-3,4-diamine
CID 79177316
3-N,3-N,3,6-tetramethyl-4-N-propylhept-5-ene-3,4-diamine
CID 79177532
3-N,3-N-diethyl-3,6-dimethylhept-5-ene-3,4-diamine
CID 79177759
3-ethyl-3-N,3-N,6-trimethylhept-5-ene-3,4-diamine
CID 79177761
3-N,3-N-diethyl-4-N,3,6-trimethylhept-5-ene-3,4-diamine
CID 79177982
3-ethyl-3-N,3-N,4-N,6-tetramethylhept-5-ene-3,4-diamine
CID 79177984
4-N,3-diethyl-3-N,3-N,6-trimethylhept-5-ene-3,4-diamine
CID 79178207
3-N,3-N,3-triethyl-6-methylhept-5-ene-3,4-diamine
CID 79178636
3-N,3-N,3,6-tetramethylhept-5-ene-3,4-diamine
CID 79180285
3-N,3-N,4-N,3,6-pentamethylhept-5-ene-3,4-diamine
CID 79180458
2,5-Dimethylhept-2-en-4-ylhydrazine
CID 105219793

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine?
The IUPAC name of 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine (CID 105240732) is 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine.
What is the SMILES notation for 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine?
The canonical SMILES for 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine is CCC(C)(C(C=C(C)C)NN)N(C)C.
What is the InChIKey of 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine?
The InChIKey is VZGOKGINXUNYCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-7-11(4,14(5)6)10(13-12)8-9(2)3/h8,10,13H,7,12H2,1-6H3.
What are the key properties of 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine?
4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine has a molecular weight of 199.34 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N,N,3,6-tetramethylhept-5-en-3-amine is sourced from PubChem (CID 105240732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).