5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine

C19H25NO — CID 82542712

IUPAC5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine
SMILESCOc1ccccc1-c1ccc(CCC(C)CCN)cc1
InChIInChI=1S/C19H25NO/c1-15(13-14-20)7-8-16-9-11-17(12-10-16)18-5-3-4-6-19(18)21-2/h3-6,9-12,15H,7-8,13-14,20H2,1-2H3
InChIKeyWKLVARIBKWQAAW-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.28
Rot. Bonds7

About 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine

5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine (PubChem CID 82542712) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine.

Molecular Properties

Compound Name5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine
PubChem CID82542712
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine
SMILESCOc1ccccc1-c1ccc(CCC(C)CCN)cc1
InChIInChI=1S/C19H25NO/c1-15(13-14-20)7-8-16-9-11-17(12-10-16)18-5-3-4-6-19(18)21-2/h3-6,9-12,15H,7-8,13-14,20H2,1-2H3
InChIKeyWKLVARIBKWQAAW-UHFFFAOYSA-N
XLogP4.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(4-benzylphenyl)-3-methylpentan-1-amine
CID 65305469
1-methoxy-2-[4-[4-(2-methoxyphenyl)phenyl]phenyl]benzene
CID 86116478
4-[2-[4-(2-methoxyphenyl)phenyl]ethyl]benzonitrile
CID 57057404
4-[4-[2-[(dimethylamino)methyl]phenyl]phenyl]-3-methylbutan-1-amine
CID 82542355
2-amino-1-[4-(2-methoxyphenyl)phenyl]ethanol
CID 82293708
(2R)-2-[[4-(2-methoxyphenyl)phenyl]methylamino]propan-1-ol
CID 111466419
3-[4-(2-methoxyphenyl)phenyl]-2-methylpropanoic acid
CID 70029206
5-[4-(3-fluorophenyl)phenyl]-3-methylpentan-1-amine
CID 82542776
3-[5-(2-methoxyphenyl)-3-pyridinyl]butan-1-amine
CID 82542720
7-amino-1-(2-methoxyphenyl)-5-methylheptan-2-one
CID 116581758
4-amino-N-[[4-(2-methoxyphenyl)phenyl]methyl]-N-propan-2-ylbutanamide;hydrochloride
CID 119334370
2-[4-(4-methoxy-3-phenylphenoxy)phenyl]ethanamine
CID 68544414

Frequently Asked Questions

What is the IUPAC name of 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine?
The IUPAC name of 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine (CID 82542712) is 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine.
What is the SMILES notation for 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine?
The canonical SMILES for 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine is COc1ccccc1-c1ccc(CCC(C)CCN)cc1.
What is the InChIKey of 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine?
The InChIKey is WKLVARIBKWQAAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-15(13-14-20)7-8-16-9-11-17(12-10-16)18-5-3-4-6-19(18)21-2/h3-6,9-12,15H,7-8,13-14,20H2,1-2H3.
What are the key properties of 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine?
5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine has a molecular weight of 283.42 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(2-methoxyphenyl)phenyl]-3-methylpentan-1-amine is sourced from PubChem (CID 82542712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).