4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine

C15H26N2O2 — CID 106675642

IUPAC4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine
SMILESCOc1ccccc1N(C)C(CN)CC(C)(C)OC
InChIInChI=1S/C15H26N2O2/c1-15(2,19-5)10-12(11-16)17(3)13-8-6-7-9-14(13)18-4/h6-9,12H,10-11,16H2,1-5H3
InChIKeyWNRIWYJCYBVZMJ-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.27
Rot. Bonds7

About 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine

4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine (PubChem CID 106675642) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine.

Molecular Properties

Compound Name4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine
PubChem CID106675642
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine
SMILESCOc1ccccc1N(C)C(CN)CC(C)(C)OC
InChIInChI=1S/C15H26N2O2/c1-15(2,19-5)10-12(11-16)17(3)13-8-6-7-9-14(13)18-4/h6-9,12H,10-11,16H2,1-5H3
InChIKeyWNRIWYJCYBVZMJ-UHFFFAOYSA-N
XLogP2.27
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(1-benzothiophen-3-yl)-2-N-(2-methoxyphenyl)-2-N-methylpropane-1,2-diamine
CID 67633403
2-(aminomethyl)-N-(2-methoxyphenyl)-N,4,4-trimethylpentanamide
CID 107471998
2-N-[(2-bromophenyl)methyl]-4-methoxy-2-N,4-dimethylpentane-1,2-diamine
CID 106675587
1-N-ethyl-2-N-(2-methoxyphenyl)-2-N-methylbutane-1,2-diamine
CID 62429504
1-N-tert-butyl-2-N-(2-methoxyphenyl)-2-N-methylpropane-1,2-diamine
CID 55074176
1-(3-bromo-4-methylphenyl)-N-(2-methoxyphenyl)-N-methylethane-1,2-diamine
CID 105404907
tert-butyl 2-(2-methoxy-N-methylanilino)propanoate
CID 64689348
1-methoxy-2-N-(2-methoxyphenyl)-2-N-methyl-3-phenylpropane-1,2-diamine
CID 67831126
2-N-butan-2-yl-4-methoxy-2-N,4-dimethylpentane-1,2-diamine
CID 106675543
4-methoxy-2-N,4-dimethyl-2-N-(1-thiophen-2-ylpropan-2-yl)pentane-1,2-diamine
CID 106675761
3-amino-N-(2-methoxyphenyl)-N,3-dimethylbutanamide
CID 64678245
3-methoxy-1-(2-methoxy-N-methylanilino)-3-methylbutan-2-ol
CID 114228743

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine?
The IUPAC name of 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine (CID 106675642) is 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine.
What is the SMILES notation for 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine?
The canonical SMILES for 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine is COc1ccccc1N(C)C(CN)CC(C)(C)OC.
What is the InChIKey of 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine?
The InChIKey is WNRIWYJCYBVZMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-15(2,19-5)10-12(11-16)17(3)13-8-6-7-9-14(13)18-4/h6-9,12H,10-11,16H2,1-5H3.
What are the key properties of 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine?
4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine has a molecular weight of 266.38 g/mol, XLogP of 2.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-N-(2-methoxyphenyl)-2-N,4-dimethylpentane-1,2-diamine is sourced from PubChem (CID 106675642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).