N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine

C14H23NO2 — CID 62107638

IUPACN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine
SMILESCOc1cccc(C(CNC(C)(C)C)OC)c1
InChIInChI=1S/C14H23NO2/c1-14(2,3)15-10-13(17-5)11-7-6-8-12(9-11)16-4/h6-9,13,15H,10H2,1-5H3
InChIKeyBZVOXYVADVYVIB-UHFFFAOYSA-N
MW237.34 g/mol
LogP2.77
Rot. Bonds5

About N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine

N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine (PubChem CID 62107638) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine
PubChem CID62107638
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC NameN-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine
SMILESCOc1cccc(C(CNC(C)(C)C)OC)c1
InChIInChI=1S/C14H23NO2/c1-14(2,3)15-10-13(17-5)11-7-6-8-12(9-11)16-4/h6-9,13,15H,10H2,1-5H3
InChIKeyBZVOXYVADVYVIB-UHFFFAOYSA-N
XLogP2.77
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(3-methoxyphenyl)-2-(2,2,2-trifluoroethoxy)ethyl]-2-methylpropan-2-amine
CID 62110255
1-methoxy-3-(3,3,4,4,4-pentafluoro-1-methoxybutyl)benzene
CID 156765103
N'-(4-fluorophenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623549
N'-(2,6-dimethylphenyl)-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 90623559
2,4-dimethoxy-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzenesulfonamide
CID 90623505
N'-cyclopropyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168551
2-fluoro-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]benzenesulfonamide
CID 73168532
1-(3,5-dimethoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623649
N-[2-fluoro-3-(3-methoxyphenyl)propyl]-2-methylpropan-2-amine
CID 107446727
N'-cyclopentyl-N-[2-methoxy-2-(3-methoxyphenyl)ethyl]oxamide
CID 73168553
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-3-methylbenzamide
CID 90623269
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]cyclobutanecarboxamide
CID 73168488

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine (CID 62107638) is N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine is COc1cccc(C(CNC(C)(C)C)OC)c1.
What is the InChIKey of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine?
The InChIKey is BZVOXYVADVYVIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO2/c1-14(2,3)15-10-13(17-5)11-7-6-8-12(9-11)16-4/h6-9,13,15H,10H2,1-5H3.
What are the key properties of N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine?
N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine has a molecular weight of 237.34 g/mol, XLogP of 2.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-2-(3-methoxyphenyl)ethyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62107638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).