ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine

C14H25NO — CID 143902975

IUPACethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
SMILESCC.COCCN(C)Cc1ccc(C)cc1
InChIInChI=1S/C12H19NO.C2H6/c1-11-4-6-12(7-5-11)10-13(2)8-9-14-3;1-2/h4-7H,8-10H2,1-3H3;1-2H3
InChIKeyCCLQUMNGLYIWND-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.10
Rot. Bonds5

About ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine

ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine (PubChem CID 143902975) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound Nameethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
PubChem CID143902975
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Nameethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
SMILESCC.COCCN(C)Cc1ccc(C)cc1
InChIInChI=1S/C12H19NO.C2H6/c1-11-4-6-12(7-5-11)10-13(2)8-9-14-3;1-2/h4-7H,8-10H2,1-3H3;1-2H3
InChIKeyCCLQUMNGLYIWND-UHFFFAOYSA-N
XLogP3.10
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine 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-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 22951575
2-methoxy-N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-N-methylethanamine
CID 171480765
N'-ethyl-N'-(2-methoxyethyl)-N-methyl-N-[(4-methylphenyl)methyl]ethane-1,2-diamine
CID 168901210
2-(2-chloroethoxy)-N-methyl-N-[(4-methylphenyl)methyl]ethanamine
CID 63666093
2-[2-methoxyethyl-[(4-methylphenyl)methyl]amino]acetic acid
CID 54968853
methyl 3-[methyl-[(4-methylphenyl)methyl]amino]propanoate
CID 28830279
2-methoxy-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine
CID 70831051
4-[[2-methoxyethyl(methyl)amino]methyl]benzenecarbothioamide
CID 61427647
N-(bromomethyl)-N-methyl-1-(4-methylphenyl)methanamine
CID 115261992
3-methoxy-N-methyl-N-[(4-methylphenyl)methyl]butan-1-amine
CID 123976999
N-[[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]methyl]-2-methylpropan-1-amine
CID 62448969
N-[2-[4-[[2-methoxyethyl(methyl)amino]methyl]phenyl]ethyl]-2-methylpropan-2-amine
CID 105347551

Frequently Asked Questions

What is the IUPAC name of ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine?
The IUPAC name of ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine (CID 143902975) is ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine.
What is the SMILES notation for ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine?
The canonical SMILES for ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine is CC.COCCN(C)Cc1ccc(C)cc1.
What is the InChIKey of ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine?
The InChIKey is CCLQUMNGLYIWND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO.C2H6/c1-11-4-6-12(7-5-11)10-13(2)8-9-14-3;1-2/h4-7H,8-10H2,1-3H3;1-2H3.
What are the key properties of ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine?
ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine has a molecular weight of 223.36 g/mol, XLogP of 3.10, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methoxy-N-methyl-N-[(4-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 143902975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).