N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine

C15H27N3 — CID 101120062

IUPACN-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine
SMILESCCN(CC)Cc1ccccc1NN(CC)CC
InChIInChI=1S/C15H27N3/c1-5-17(6-2)13-14-11-9-10-12-15(14)16-18(7-3)8-4/h9-12,16H,5-8,13H2,1-4H3
InChIKeyBHCWDYKFIKVDPK-UHFFFAOYSA-N
MW249.40 g/mol
LogP3.20
Rot. Bonds8

About N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine

N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine (PubChem CID 101120062) has the molecular formula C15H27N3 and a molecular weight of 249.40 g/mol. Its IUPAC name is N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine
PubChem CID101120062
Molecular FormulaC15H27N3
Molecular Weight249.40 g/mol
Exact Mass249.22
IUPAC NameN-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine
SMILESCCN(CC)Cc1ccccc1NN(CC)CC
InChIInChI=1S/C15H27N3/c1-5-17(6-2)13-14-11-9-10-12-15(14)16-18(7-3)8-4/h9-12,16H,5-8,13H2,1-4H3
InChIKeyBHCWDYKFIKVDPK-UHFFFAOYSA-N
XLogP3.20
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.40
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine 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

2-(diethylaminomethyl)-N-methylaniline
CID 23009383
2-(diethylaminomethyl)-N-(2-methylpropyl)aniline
CID 43729309
1-(diethylaminomethyl)-2-(sulfamoylamino)benzene
CID 112573513
2-(diethylaminomethyl)-N-(1-methylsulfonylpropan-2-yl)aniline
CID 64629331
2-(diethylaminomethyl)-N-heptylaniline
CID 43729328
N'-tert-butyl-N-[2-(diethylaminomethyl)phenyl]ethane-1,2-diamine
CID 107445154
N-cyclohexyl-2-(diethylaminomethyl)aniline
CID 43729330
N-[2-(diethylaminomethyl)phenyl]oxolan-3-amine
CID 63335462
2-(diethylaminomethyl)-N-hexan-2-ylaniline
CID 43787790
N-(cyclopentylmethyl)-2-(diethylaminomethyl)aniline
CID 55034710
ethyl N-[2-(diethylaminomethyl)phenyl]carbamate
CID 61215408
2-(diethylaminomethyl)-N-(3,5-dimethylcyclohexyl)aniline
CID 64751764

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine?
The IUPAC name of N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine (CID 101120062) is N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine.
What is the SMILES notation for N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine?
The canonical SMILES for N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine is CCN(CC)Cc1ccccc1NN(CC)CC.
What is the InChIKey of N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine?
The InChIKey is BHCWDYKFIKVDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3/c1-5-17(6-2)13-14-11-9-10-12-15(14)16-18(7-3)8-4/h9-12,16H,5-8,13H2,1-4H3.
What are the key properties of N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine?
N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine has a molecular weight of 249.40 g/mol, XLogP of 3.20, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,2-diethylhydrazinyl)phenyl]methyl]-N-ethylethanamine is sourced from PubChem (CID 101120062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).