N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine

C16H28N2O — CID 43194057

IUPACN-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine
SMILESCCOc1ccccc1C(C)NCCN(CC)CC
InChIInChI=1S/C16H28N2O/c1-5-18(6-2)13-12-17-14(4)15-10-8-9-11-16(15)19-7-3/h8-11,14,17H,5-7,12-13H2,1-4H3
InChIKeyZNOBCJAXQMAOLG-UHFFFAOYSA-N
MW264.41 g/mol
LogP3.08
Rot. Bonds9

About N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine

N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine (PubChem CID 43194057) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine.

Molecular Properties

Compound NameN-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine
PubChem CID43194057
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine
SMILESCCOc1ccccc1C(C)NCCN(CC)CC
InChIInChI=1S/C16H28N2O/c1-5-18(6-2)13-12-17-14(4)15-10-8-9-11-16(15)19-7-3/h8-11,14,17H,5-7,12-13H2,1-4H3
InChIKeyZNOBCJAXQMAOLG-UHFFFAOYSA-N
XLogP3.08
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine 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',N'-diethyl-N-[1-(2-methoxyphenyl)ethyl]ethane-1,2-diamine
CID 43194008
N-[1-(2-ethoxyphenyl)ethyl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 55097849
2-[1-[2-(diethylamino)ethylamino]ethyl]phenol
CID 43194012
5-[1-(2-ethoxyphenyl)ethylamino]pentan-1-ol
CID 113350527
5-[1-(2-ethoxyphenyl)ethylamino]pentan-2-ol
CID 107270389
2-[1-(2-ethoxyphenyl)ethylamino]-N,N-dimethylethanesulfonamide
CID 106335143
3-butoxy-N-[1-(2-ethoxyphenyl)ethyl]propan-1-amine
CID 115704472
N-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
CID 43203001
3-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-1,1-dimethylurea
CID 83116569
(2R)-1-[1-(2-ethoxyphenyl)ethylamino]propan-2-ol
CID 103906642
4-[1-(2-ethoxyphenyl)ethylamino]butanamide
CID 60864453
3-cyclopropyl-N-[1-(2-ethoxyphenyl)ethyl]propan-1-amine
CID 115890665

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine?
The IUPAC name of N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine (CID 43194057) is N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine.
What is the SMILES notation for N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine?
The canonical SMILES for N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine is CCOc1ccccc1C(C)NCCN(CC)CC.
What is the InChIKey of N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine?
The InChIKey is ZNOBCJAXQMAOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-5-18(6-2)13-12-17-14(4)15-10-8-9-11-16(15)19-7-3/h8-11,14,17H,5-7,12-13H2,1-4H3.
What are the key properties of N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine?
N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine has a molecular weight of 264.41 g/mol, XLogP of 3.08, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-ethoxyphenyl)ethyl]-N',N'-diethylethane-1,2-diamine is sourced from PubChem (CID 43194057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).