3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine

C8H19N3 — CID 105259365

IUPAC3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine
SMILESC=C(C)C(CCN(C)C)NN
InChIInChI=1S/C8H19N3/c1-7(2)8(10-9)5-6-11(3)4/h8,10H,1,5-6,9H2,2-4H3
InChIKeyBCDJZPAHIKZQJP-UHFFFAOYSA-N
MW157.26 g/mol
LogP0.35
Rot. Bonds5

About 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine

3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine (PubChem CID 105259365) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine.

Molecular Properties

Compound Name3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine
PubChem CID105259365
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC Name3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine
SMILESC=C(C)C(CCN(C)C)NN
InChIInChI=1S/C8H19N3/c1-7(2)8(10-9)5-6-11(3)4/h8,10H,1,5-6,9H2,2-4H3
InChIKeyBCDJZPAHIKZQJP-UHFFFAOYSA-N
XLogP0.35
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.35
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'}

Analyze 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-Methyl-5-prop-1-en-2-ylpyrazolidine
CID 123678186
1-Methyl-2-[4-(pyrrolidin-1-ylmethyl)pent-4-enyl]hydrazine
CID 138721194
6-Hydrazinyl-2-methylhex-1-en-3-amine
CID 139476156
1,6-Dimethyl-4-methylidenediazinane;ethane
CID 142959927
1-N,1-N-diethyl-4-methylpent-4-ene-1,3-diamine
CID 79179301
N,N-diethyl-3-hydrazinylpent-4-en-1-amine
CID 105243964
N,N-diethyl-3-hydrazinyl-6-methylhept-6-en-1-amine
CID 105244046
N,N-diethyl-3-hydrazinylhept-6-en-1-amine
CID 105244061
N,N-diethyl-3-hydrazinylhex-5-en-1-amine
CID 105244122
N,N-diethyl-3-hydrazinyl-5-methylhex-5-en-1-amine
CID 105244190
N,N-diethyl-3-hydrazinyl-5-methylideneheptan-1-amine
CID 105244198
N,N-diethyl-3-hydrazinyl-4-methylpent-4-en-1-amine
CID 105244199

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine?
The IUPAC name of 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine (CID 105259365) is 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine.
What is the SMILES notation for 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine?
The canonical SMILES for 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine is C=C(C)C(CCN(C)C)NN.
What is the InChIKey of 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine?
The InChIKey is BCDJZPAHIKZQJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3/c1-7(2)8(10-9)5-6-11(3)4/h8,10H,1,5-6,9H2,2-4H3.
What are the key properties of 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine?
3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine has a molecular weight of 157.26 g/mol, XLogP of 0.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N,N,4-trimethylpent-4-en-1-amine is sourced from PubChem (CID 105259365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).