(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine

C19H23N — CID 146409409

IUPAC(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine
SMILESC/C=C(/c1ccccc1C)N(C)CCc1ccccc1
InChIInChI=1S/C19H23N/c1-4-19(18-13-9-8-10-16(18)2)20(3)15-14-17-11-6-5-7-12-17/h4-13H,14-15H2,1-3H3/b19-4-
InChIKeyAMHICBNNSZVKFI-PVOVUMCXSA-N
MW265.40 g/mol
LogP4.53
Rot. Bonds5

About (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine

(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine (PubChem CID 146409409) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine
PubChem CID146409409
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine
SMILESC/C=C(/c1ccccc1C)N(C)CCc1ccccc1
InChIInChI=1S/C19H23N/c1-4-19(18-13-9-8-10-16(18)2)20(3)15-14-17-11-6-5-7-12-17/h4-13H,14-15H2,1-3H3/b19-4-
InChIKeyAMHICBNNSZVKFI-PVOVUMCXSA-N
XLogP4.53
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-2-[methyl(2-phenylethyl)amino]benzenecarbothioamide
CID 107108366
N-methyl-N-(2-phenylethyl)prop-1-en-2-amine
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N,2,5-trimethyl-N-(2-phenylethyl)benzamide
CID 175917988
1-chloro-N-methyl-N-(2-phenylethyl)ethenamine
CID 91113083
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
2-[(2,3-dimethylbenzoyl)-(2-phenylethyl)amino]acetic acid
CID 119347338
2-amino-N,6-dimethyl-N-(2-phenylethyl)benzamide
CID 61108737
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
N-(2-hydroxyethyl)-2-methyl-N-(2-phenylethyl)benzamide
CID 111122128
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
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1-methyl-1-(2-phenylethyl)hydrazine;hydrochloride
CID 46929951

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine (CID 146409409) is (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine is C/C=C(/c1ccccc1C)N(C)CCc1ccccc1.
What is the InChIKey of (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine?
The InChIKey is AMHICBNNSZVKFI-PVOVUMCXSA-N. The full InChI is InChI=1S/C19H23N/c1-4-19(18-13-9-8-10-16(18)2)20(3)15-14-17-11-6-5-7-12-17/h4-13H,14-15H2,1-3H3/b19-4-.
What are the key properties of (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine?
(Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine has a molecular weight of 265.40 g/mol, XLogP of 4.53, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-1-(2-methylphenyl)-N-(2-phenylethyl)prop-1-en-1-amine is sourced from PubChem (CID 146409409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).