3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine

C19H23N — CID 25100109

IUPAC3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine
SMILESCc1ccc(C)c(/C=C\c2cccc(CCCN)c2)c1
InChIInChI=1S/C19H23N/c1-15-8-9-16(2)19(13-15)11-10-18-6-3-5-17(14-18)7-4-12-20/h3,5-6,8-11,13-14H,4,7,12,20H2,1-2H3/b11-10-
InChIKeyHNPWYERMGSZQFN-KHPPLWFESA-N
MW265.40 g/mol
LogP4.37
Rot. Bonds5

About 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine

3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine (PubChem CID 25100109) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine.

Molecular Properties

Compound Name3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine
PubChem CID25100109
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine
SMILESCc1ccc(C)c(/C=C\c2cccc(CCCN)c2)c1
InChIInChI=1S/C19H23N/c1-15-8-9-16(2)19(13-15)11-10-18-6-3-5-17(14-18)7-4-12-20/h3,5-6,8-11,13-14H,4,7,12,20H2,1-2H3/b11-10-
InChIKeyHNPWYERMGSZQFN-KHPPLWFESA-N
XLogP4.37
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

3-(3-methylphenyl)propan-1-amine
CID 12666388
3-[3-[(E)-2-[2-(2-methoxyethoxy)phenyl]ethenyl]phenyl]propan-1-amine
CID 69088679
ethane;4-(3-methylphenyl)butan-1-amine
CID 142116258
3-[3-[(Z)-4-(3,4-dimethylphenyl)but-3-enyl]phenyl]propan-1-amine
CID 137482907
2-[2-[4-[2-(2,5-dimethylphenyl)ethenyl]phenyl]ethenyl]-1,4-dimethylbenzene
CID 71374373
4-[2-[3-(3-aminopropyl)phenyl]ethenyl]heptan-4-ol
CID 66743795
3-[3-(2-cycloheptylethenyl)phenyl]propan-1-amine
CID 68941705
2-(3-methylphenyl)ethanamine;hydrochloride
CID 47003273
2-[3-[(Z)-2-(2-methyl-5-prop-2-enoyloxyphenyl)ethenyl]phenyl]ethyl prop-2-enoate
CID 118579781
1-methyl-3-[8-(3-methylphenyl)octyl]benzene
CID 22920080
N-[3-[3-[(Z)-2-(2,6-dimethylphenyl)ethenyl]phenyl]propyl]acetamide
CID 25101193
3-[2-[3-[2-(4-methylphenyl)ethyl]phenyl]ethenyl]benzene-1,2,4,5-tetrol
CID 91062192

Frequently Asked Questions

What is the IUPAC name of 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine?
The IUPAC name of 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine (CID 25100109) is 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine.
What is the SMILES notation for 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine?
The canonical SMILES for 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine is Cc1ccc(C)c(/C=C\c2cccc(CCCN)c2)c1.
What is the InChIKey of 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine?
The InChIKey is HNPWYERMGSZQFN-KHPPLWFESA-N. The full InChI is InChI=1S/C19H23N/c1-15-8-9-16(2)19(13-15)11-10-18-6-3-5-17(14-18)7-4-12-20/h3,5-6,8-11,13-14H,4,7,12,20H2,1-2H3/b11-10-.
What are the key properties of 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine?
3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.37, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-[(Z)-2-(2,5-dimethylphenyl)ethenyl]phenyl]propan-1-amine is sourced from PubChem (CID 25100109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).