1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine

C14H24N2O — CID 61427466

IUPAC1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine
SMILESCCc1ccc(C(CN)N(C)CCOC)cc1
InChIInChI=1S/C14H24N2O/c1-4-12-5-7-13(8-6-12)14(11-15)16(2)9-10-17-3/h5-8,14H,4,9-11,15H2,1-3H3
InChIKeyKGUXLMLMDTZWAU-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.83
Rot. Bonds7

About 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine

1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine (PubChem CID 61427466) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine
PubChem CID61427466
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine
SMILESCCc1ccc(C(CN)N(C)CCOC)cc1
InChIInChI=1S/C14H24N2O/c1-4-12-5-7-13(8-6-12)14(11-15)16(2)9-10-17-3/h5-8,14H,4,9-11,15H2,1-3H3
InChIKeyKGUXLMLMDTZWAU-UHFFFAOYSA-N
XLogP1.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-amino-1-(4-ethylphenyl)ethyl]-methylamino]ethanol
CID 112500855
N-(2-methoxyethyl)-N-methyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine
CID 61427131
N-ethyl-1-(4-ethylphenyl)-N-(1-methoxypropan-2-yl)ethane-1,2-diamine
CID 55011210
N-(2-methoxyethyl)-N-methyl-1-thiophen-3-ylethane-1,2-diamine
CID 61427465
1-(3-bromo-4-fluorophenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine
CID 61427687
N-(cyclopropylmethyl)-1-(4-ethylphenyl)-N-methylethane-1,2-diamine
CID 54883872
1-(4-ethylphenyl)-N,N-dipropylethane-1,2-diamine
CID 16642716
N,N-bis(2-methoxyethyl)-1-(4-methylphenyl)ethane-1,2-diamine
CID 60709846
N-(4-ethylphenyl)-1-(4-methoxyphenyl)-N-methylethane-1,2-diamine
CID 62001612
1-[4-(difluoromethoxy)phenyl]-N-(3-methoxypropyl)-N-methylethane-1,2-diamine
CID 62983749
N-ethyl-1-(4-ethylphenyl)-N-propylethane-1,2-diamine
CID 43268550
1-(4-ethylphenyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]ethane-1,2-diamine
CID 79303979

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The IUPAC name of 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine (CID 61427466) is 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine.
What is the SMILES notation for 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The canonical SMILES for 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine is CCc1ccc(C(CN)N(C)CCOC)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine?
The InChIKey is KGUXLMLMDTZWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-12-5-7-13(8-6-12)14(11-15)16(2)9-10-17-3/h5-8,14H,4,9-11,15H2,1-3H3.
What are the key properties of 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine?
1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine has a molecular weight of 236.36 g/mol, XLogP of 1.83, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-N-(2-methoxyethyl)-N-methylethane-1,2-diamine is sourced from PubChem (CID 61427466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).