N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine

C12H27N3 — CID 105239432

IUPACN,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine
SMILESCCN(CC)C(C)(C)C(C=C(C)C)NN
InChIInChI=1S/C12H27N3/c1-7-15(8-2)12(5,6)11(14-13)9-10(3)4/h9,11,14H,7-8,13H2,1-6H3
InChIKeyQXXBDRBEANFAJZ-UHFFFAOYSA-N
MW213.37 g/mol
LogP1.90
Rot. Bonds6

About N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine

N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine (PubChem CID 105239432) has the molecular formula C12H27N3 and a molecular weight of 213.37 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine
PubChem CID105239432
Molecular FormulaC12H27N3
Molecular Weight213.37 g/mol
Exact Mass213.22
IUPAC NameN,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine
SMILESCCN(CC)C(C)(C)C(C=C(C)C)NN
InChIInChI=1S/C12H27N3/c1-7-15(8-2)12(5,6)11(14-13)9-10(3)4/h9,11,14H,7-8,13H2,1-6H3
InChIKeyQXXBDRBEANFAJZ-UHFFFAOYSA-N
XLogP1.90
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.37
LogP ≤ 51.90
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 N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-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

(5-ethoxy-5-ethyl-2-methylhept-2-en-4-yl)hydrazine
CID 105275227
N,N-diethyl-3-hydrazinyl-2,4-dimethylhexan-2-amine
CID 105239366
1-cyclobutyl-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239402
1-amino-1-(diethylamino)ethanol
CID 57324850
(5-ethyl-2-methylhept-2-en-4-yl)hydrazine
CID 105319702
2,5,5-trimethyl-N-propylhept-2-en-4-amine
CID 105004983
N,N-diethyl-1-hydrazinyl-2-methyl-1-(4-methylcyclohexyl)propan-2-amine
CID 105239332
2-(diethylamino)-2,4-dimethylpentan-3-ol
CID 79053951
(1-ethoxy-4-methylpent-3-en-2-yl)hydrazine
CID 105235434
N,N-diethyl-3-hydrazinyl-2-methyl-4-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 105239181
2-N,2-N-diethyl-3-N,2,6-trimethylhept-6-ene-2,3-diamine
CID 114475156
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 105239251

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine (CID 105239432) is N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine is CCN(CC)C(C)(C)C(C=C(C)C)NN.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine?
The InChIKey is QXXBDRBEANFAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27N3/c1-7-15(8-2)12(5,6)11(14-13)9-10(3)4/h9,11,14H,7-8,13H2,1-6H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine?
N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine has a molecular weight of 213.37 g/mol, XLogP of 1.90, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-2,5-dimethylhex-4-en-2-amine is sourced from PubChem (CID 105239432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).