4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine

C15H25NO — CID 103024872

IUPAC4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine
SMILESCNC(Cc1cccc(C)c1)CC(C)(C)OC
InChIInChI=1S/C15H25NO/c1-12-7-6-8-13(9-12)10-14(16-4)11-15(2,3)17-5/h6-9,14,16H,10-11H2,1-5H3
InChIKeyFNWLLTQJHFZSMK-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.94
Rot. Bonds6

About 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine

4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine (PubChem CID 103024872) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine.

Molecular Properties

Compound Name4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine
PubChem CID103024872
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine
SMILESCNC(Cc1cccc(C)c1)CC(C)(C)OC
InChIInChI=1S/C15H25NO/c1-12-7-6-8-13(9-12)10-14(16-4)11-15(2,3)17-5/h6-9,14,16H,10-11H2,1-5H3
InChIKeyFNWLLTQJHFZSMK-UHFFFAOYSA-N
XLogP2.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-N,6-dimethyl-1-(3-methylphenyl)heptan-3-amine
CID 103032202
4-methoxy-N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-2-amine
CID 103025022
4-methoxy-4-methyl-2-(3-methylanilino)pentan-1-ol
CID 106676183
[1-(3-bromophenyl)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 103025177
[3-methoxy-3-methyl-1-(3-methylphenyl)butan-2-yl]hydrazine
CID 105245324
[1-(3,5-dimethylphenyl)-3-(3-methylphenyl)propan-2-yl]hydrazine
CID 105208894
N-methyl-1-(3-methylphenyl)-3-propylsulfanylpropan-2-amine
CID 65129089
methyl 3-amino-2,2-dimethyl-4-(3-methylphenyl)butanoate
CID 54568880
1-N,1-N-diethyl-3-N-methyl-4-(3-methylphenyl)butane-1,3-diamine
CID 79087525
1-(3-bromo-5-fluorophenyl)-4-methoxy-N,4-dimethylpentan-2-amine
CID 103028593
1-(cyclohexen-1-yl)-N-methyl-3-(3-methylphenyl)propan-2-amine
CID 116661499
3-methoxy-3-methyl-1-(3-methylphenyl)-N-propylbutan-2-amine
CID 79197006

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine?
The IUPAC name of 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine (CID 103024872) is 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine.
What is the SMILES notation for 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine?
The canonical SMILES for 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine is CNC(Cc1cccc(C)c1)CC(C)(C)OC.
What is the InChIKey of 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine?
The InChIKey is FNWLLTQJHFZSMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-12-7-6-8-13(9-12)10-14(16-4)11-15(2,3)17-5/h6-9,14,16H,10-11H2,1-5H3.
What are the key properties of 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine?
4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine has a molecular weight of 235.37 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N,4-dimethyl-1-(3-methylphenyl)pentan-2-amine is sourced from PubChem (CID 103024872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).