(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine

C10H14N2 — CID 129268082

IUPAC(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine
SMILESCc1ccccc1/C(N)=C/CN
InChIInChI=1S/C10H14N2/c1-8-4-2-3-5-9(8)10(12)6-7-11/h2-6H,7,11-12H2,1H3/b10-6-
InChIKeyIZDRESRLRXBBNH-POHAHGRESA-N
MW162.24 g/mol
LogP1.25
Rot. Bonds2

About (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine

(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine (PubChem CID 129268082) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine.

Molecular Properties

Compound Name(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine
PubChem CID129268082
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine
SMILESCc1ccccc1/C(N)=C/CN
InChIInChI=1S/C10H14N2/c1-8-4-2-3-5-9(8)10(12)6-7-11/h2-6H,7,11-12H2,1H3/b10-6-
InChIKeyIZDRESRLRXBBNH-POHAHGRESA-N
XLogP1.25
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-1-(2-methylphenyl)prop-1-en-1-amine
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3-(2-methylphenyl)-3-phenylprop-2-en-1-amine
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(Z)-N'-(2,6-diethylphenyl)-1-(2-methylphenyl)ethene-1,2-diamine
CID 126680511
acetylene;1-methyl-2-[(E)-pent-2-en-2-yl]benzene
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1-methyl-2-[3-(2-methylphenyl)but-2-enyl]benzene
CID 54424619
N'-[(Z)-[amino-(2-methylphenyl)methylidene]amino]-2-methylbenzenecarboximidamide
CID 145320912
1-[(2E,4Z)-hepta-2,4-dien-3-yl]-2-methylbenzene
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CID 88514850
CID 88514850
2-methylbenzamide;phenol
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2-methylbenzamide;molecular hydrogen
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1-[(E)-but-2-en-2-yl]-2-methylbenzene
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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine?
The IUPAC name of (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine (CID 129268082) is (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine.
What is the SMILES notation for (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine?
The canonical SMILES for (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine is Cc1ccccc1/C(N)=C/CN.
What is the InChIKey of (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine?
The InChIKey is IZDRESRLRXBBNH-POHAHGRESA-N. The full InChI is InChI=1S/C10H14N2/c1-8-4-2-3-5-9(8)10(12)6-7-11/h2-6H,7,11-12H2,1H3/b10-6-.
What are the key properties of (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine?
(Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine has a molecular weight of 162.24 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(2-methylphenyl)prop-1-ene-1,3-diamine is sourced from PubChem (CID 129268082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).