6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine

C15H25NO — CID 114029143

IUPAC6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine
SMILESCNC(C(C)CCOC)C(C)c1ccccc1
InChIInChI=1S/C15H25NO/c1-12(10-11-17-4)15(16-3)13(2)14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11H2,1-4H3
InChIKeyCUGXPNDGJFBYEF-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.05
Rot. Bonds7

About 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine

6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine (PubChem CID 114029143) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine.

Molecular Properties

Compound Name6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine
PubChem CID114029143
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine
SMILESCNC(C(C)CCOC)C(C)c1ccccc1
InChIInChI=1S/C15H25NO/c1-12(10-11-17-4)15(16-3)13(2)14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11H2,1-4H3
InChIKeyCUGXPNDGJFBYEF-UHFFFAOYSA-N
XLogP3.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine 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

(1,6-dimethoxy-4-phenylhexan-3-yl)benzene
CID 12709498
1,5-dimethoxy-N,3,6-trimethylheptan-4-amine
CID 116720146
N-(2,2-diphenylethyl)-4-methoxybutan-2-amine
CID 103746904
(2R)-2-(4-methoxybutan-2-ylamino)-2-phenylethanol
CID 103788815
[(1R)-1-bromo-3-methoxypropyl]benzene
CID 129389905
(1S,2R)-1-(methylamino)-2-phenylpropan-1-ol
CID 173329938
N-ethyl-7-methoxy-2-phenylheptan-3-amine
CID 112754792
1,5-dimethoxy-N,3-dimethyloctan-4-amine
CID 116718993
[(2R,3S)-3-methylpentan-2-yl]benzene
CID 142488362
N-ethyl-4-(2-methoxyethoxy)-2-methyl-1-phenylbutan-1-amine
CID 104845517
4-methoxy-N,2-dimethyl-1-(3-methylsulfonylphenyl)butan-1-amine
CID 105044611
1-[2-(difluoromethoxy)phenyl]-4-methoxy-N,2-dimethylbutan-1-amine
CID 105044561

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine?
The IUPAC name of 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine (CID 114029143) is 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine.
What is the SMILES notation for 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine?
The canonical SMILES for 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine is CNC(C(C)CCOC)C(C)c1ccccc1.
What is the InChIKey of 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine?
The InChIKey is CUGXPNDGJFBYEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-12(10-11-17-4)15(16-3)13(2)14-8-6-5-7-9-14/h5-9,12-13,15-16H,10-11H2,1-4H3.
What are the key properties of 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine?
6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine has a molecular weight of 235.37 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N,4-dimethyl-2-phenylhexan-3-amine is sourced from PubChem (CID 114029143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).