(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine

C11H15N — CID 144516209

IUPAC(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1cc(C)ccc1C
InChIInChI=1S/C11H15N/c1-4-11(12)10-7-8(2)5-6-9(10)3/h4-7H,12H2,1-3H3/b11-4-
InChIKeyXMSCIUFSTCIEJS-WCIBSUBMSA-N
MW161.25 g/mol
LogP2.62
Rot. Bonds1

About (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine

(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine (PubChem CID 144516209) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine
PubChem CID144516209
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1cc(C)ccc1C
InChIInChI=1S/C11H15N/c1-4-11(12)10-7-8(2)5-6-9(10)3/h4-7H,12H2,1-3H3/b11-4-
InChIKeyXMSCIUFSTCIEJS-WCIBSUBMSA-N
XLogP2.62
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-1,2-bis(2,5-dimethylphenyl)ethene-1,2-diol
CID 126634568
2,5-dimethyl-N'-(2-methylprop-1-enyl)benzenecarboximidamide
CID 143963962
1,4-dimethyl-2-[1-(2-methylphenyl)prop-1-enyl]benzene
CID 90922065
(Z)-2-(2,5-dimethylphenyl)but-2-enenitrile
CID 82074810
2-[(Z)-1-(2,5-dimethylphenyl)ethylideneamino]guanidine
CID 9017468
(Z)-1-(6-methylnaphthalen-2-yl)prop-1-en-1-amine
CID 166649494
aluminum tris(2,5-dimethylbenzoate)
CID 22604903
5-methyl-2-(N,2,4-trimethylanilino)benzenecarbothioamide
CID 107928865
3-[(Z)-1-amino-3-methyliminoprop-1-enyl]-4-methylaniline
CID 176940640
(3R,4E,6E)-6-(2,5-dimethylphenyl)-2,2,4-trimethylocta-4,6-dien-3-amine
CID 139446704
nitroso 2,5-dimethylbenzoate
CID 175399120
(E)-3-(2,5-dimethylphenyl)but-2-enenitrile
CID 46919401

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine?
The IUPAC name of (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine (CID 144516209) is (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine is C/C=C(\N)c1cc(C)ccc1C.
What is the InChIKey of (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine?
The InChIKey is XMSCIUFSTCIEJS-WCIBSUBMSA-N. The full InChI is InChI=1S/C11H15N/c1-4-11(12)10-7-8(2)5-6-9(10)3/h4-7H,12H2,1-3H3/b11-4-.
What are the key properties of (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine?
(Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine has a molecular weight of 161.25 g/mol, XLogP of 2.62, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2,5-dimethylphenyl)prop-1-en-1-amine is sourced from PubChem (CID 144516209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).