(Z)-1-(2-methylphenyl)prop-1-en-1-amine

C10H13N — CID 126678655

IUPAC(Z)-1-(2-methylphenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccccc1C
InChIInChI=1S/C10H13N/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7H,11H2,1-2H3/b10-3-
InChIKeyHFLOEDSGCVHHGS-KMKOMSMNSA-N
MW147.22 g/mol
LogP2.31
Rot. Bonds1

About (Z)-1-(2-methylphenyl)prop-1-en-1-amine

(Z)-1-(2-methylphenyl)prop-1-en-1-amine (PubChem CID 126678655) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (Z)-1-(2-methylphenyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(2-methylphenyl)prop-1-en-1-amine
PubChem CID126678655
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(Z)-1-(2-methylphenyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccccc1C
InChIInChI=1S/C10H13N/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7H,11H2,1-2H3/b10-3-
InChIKeyHFLOEDSGCVHHGS-KMKOMSMNSA-N
XLogP2.31
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine
CID 129268082
(Z)-1-(2-fluorophenyl)prop-1-en-1-amine
CID 143204605
1-[(E)-but-2-en-2-yl]-2-methylbenzene
CID 12835573
(E)-1-(2-methylphenyl)prop-1-ene-1-thiol
CID 142259115
N'-[(Z)-[amino-(2-methylphenyl)methylidene]amino]-2-methylbenzenecarboximidamide
CID 145320912
(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine
CID 126680511
2-methylbenzamide;molecular hydrogen
CID 177161283
N-[amino-(2-methylphenyl)methylidene]acetamide
CID 153172405
1-methyl-2-(1-phenylprop-1-enyl)benzene
CID 54442405
ethane;(E)-2-(2-methylphenyl)but-2-enal
CID 143157071
2-(2-methylphenyl)prop-2-enamide
CID 23202678
(Z)-2-methyl-4-(2-methylphenyl)hex-4-enamide
CID 142370556

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-methylphenyl)prop-1-en-1-amine?
The IUPAC name of (Z)-1-(2-methylphenyl)prop-1-en-1-amine (CID 126678655) is (Z)-1-(2-methylphenyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(2-methylphenyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-1-(2-methylphenyl)prop-1-en-1-amine is C/C=C(\N)c1ccccc1C.
What is the InChIKey of (Z)-1-(2-methylphenyl)prop-1-en-1-amine?
The InChIKey is HFLOEDSGCVHHGS-KMKOMSMNSA-N. The full InChI is InChI=1S/C10H13N/c1-3-10(11)9-7-5-4-6-8(9)2/h3-7H,11H2,1-2H3/b10-3-.
What are the key properties of (Z)-1-(2-methylphenyl)prop-1-en-1-amine?
(Z)-1-(2-methylphenyl)prop-1-en-1-amine has a molecular weight of 147.22 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-methylphenyl)prop-1-en-1-amine is sourced from PubChem (CID 126678655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).