2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine

C10H23N3 — CID 83005446

IUPAC2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine
SMILESCCN1CCCC(NN(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-13-8-5-6-10(7-9-13)11-12(2)3/h10-11H,4-9H2,1-3H3
InChIKeyDYVCBDDKAGZGIG-UHFFFAOYSA-N
MW185.31 g/mol
LogP0.93
Rot. Bonds3

About 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine

2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine (PubChem CID 83005446) has the molecular formula C10H23N3 and a molecular weight of 185.31 g/mol. Its IUPAC name is 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine.

Molecular Properties

Compound Name2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine
PubChem CID83005446
Molecular FormulaC10H23N3
Molecular Weight185.31 g/mol
Exact Mass185.19
IUPAC Name2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine
SMILESCCN1CCCC(NN(C)C)CC1
InChIInChI=1S/C10H23N3/c1-4-13-8-5-6-10(7-9-13)11-12(2)3/h10-11H,4-9H2,1-3H3
InChIKeyDYVCBDDKAGZGIG-UHFFFAOYSA-N
XLogP0.93
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine 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

N-[[1-(dimethylamino)cyclobutyl]methyl]-1-ethylazepan-4-amine
CID 105415647
N-(cyclopentylmethyl)-1-ethylazepan-4-amine
CID 65074491
2-[(1-ethylazepan-4-yl)amino]ethanol
CID 65074439
N-[[1-(dimethylamino)cyclohexyl]methyl]-1-ethylazepan-4-amine
CID 65072853
N-(1,3-benzodioxol-5-yl)-1-ethylazepan-4-amine
CID 65072696
1-ethyl-N-(4-iodophenyl)azepan-4-amine
CID 65073993
2-[(1-ethylazepan-4-yl)amino]acetic acid
CID 65074488
methyl N-(1-ethylazepan-4-yl)carbamate
CID 166167554
2-[(1-ethylazepan-4-yl)amino]propan-1-ol
CID 65074145
N-[(1S)-1-cyclohexylethyl]-1-ethylazepan-4-amine
CID 81384724
1-ethyl-N-methylazepan-4-amine;methyl formate
CID 170601459
N-(1,1-dioxothian-4-yl)-1-ethylazepan-4-amine
CID 65074346

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine?
The IUPAC name of 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine (CID 83005446) is 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine.
What is the SMILES notation for 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine?
The canonical SMILES for 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine is CCN1CCCC(NN(C)C)CC1.
What is the InChIKey of 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine?
The InChIKey is DYVCBDDKAGZGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3/c1-4-13-8-5-6-10(7-9-13)11-12(2)3/h10-11H,4-9H2,1-3H3.
What are the key properties of 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine?
2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine has a molecular weight of 185.31 g/mol, XLogP of 0.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethylazepan-4-yl)-1,1-dimethylhydrazine is sourced from PubChem (CID 83005446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).