ethane;1-(4-ethylphenyl)ethenamine

C14H25N — CID 143067689

IUPACethane;1-(4-ethylphenyl)ethenamine
SMILESC=C(N)c1ccc(CC)cc1.CC.CC
InChIInChI=1S/C10H13N.2C2H6/c1-3-9-4-6-10(7-5-9)8(2)11;2*1-2/h4-7H,2-3,11H2,1H3;2*1-2H3
InChIKeyOSGYYZNAEWQSCQ-UHFFFAOYSA-N
MW207.36 g/mol
LogP4.23
Rot. Bonds2

About ethane;1-(4-ethylphenyl)ethenamine

ethane;1-(4-ethylphenyl)ethenamine (PubChem CID 143067689) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is ethane;1-(4-ethylphenyl)ethenamine.

Molecular Properties

Compound Nameethane;1-(4-ethylphenyl)ethenamine
PubChem CID143067689
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Nameethane;1-(4-ethylphenyl)ethenamine
SMILESC=C(N)c1ccc(CC)cc1.CC.CC
InChIInChI=1S/C10H13N.2C2H6/c1-3-9-4-6-10(7-5-9)8(2)11;2*1-2/h4-7H,2-3,11H2,1H3;2*1-2H3
InChIKeyOSGYYZNAEWQSCQ-UHFFFAOYSA-N
XLogP4.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-(1-aminoethenyl)phenyl]methanol
CID 89070101
ethane;1-(4-ethylphenyl)ethenyliminourea
CID 142452540
1,4-diethylbenzene;ethane
CID 91207141
1-[4-(4-butylphenyl)phenyl]ethenamine
CID 166698710
1-ethyl-4-(1-methoxyethenyl)benzene
CID 89277567
1,4-diethylbenzene;ethane;methane
CID 166131756
N-ethyl-1-(4-ethylphenyl)ethenamine
CID 89105478
4-(4-ethylphenyl)benzamide
CID 53425878
1-[4-[(E)-2-methylpent-2-enyl]phenyl]ethenamine;prop-1-ene
CID 142910049
ethane;1-ethyl-4-[(3Z)-hexa-1,3,5-trien-2-yl]benzene
CID 143259588
1-(4-ethylphenyl)-2-methylidenebutan-1-one
CID 139929668
4-ethylbenzenecarboximidamide;hydrochloride
CID 15564107

Frequently Asked Questions

What is the IUPAC name of ethane;1-(4-ethylphenyl)ethenamine?
The IUPAC name of ethane;1-(4-ethylphenyl)ethenamine (CID 143067689) is ethane;1-(4-ethylphenyl)ethenamine.
What is the SMILES notation for ethane;1-(4-ethylphenyl)ethenamine?
The canonical SMILES for ethane;1-(4-ethylphenyl)ethenamine is C=C(N)c1ccc(CC)cc1.CC.CC.
What is the InChIKey of ethane;1-(4-ethylphenyl)ethenamine?
The InChIKey is OSGYYZNAEWQSCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.2C2H6/c1-3-9-4-6-10(7-5-9)8(2)11;2*1-2/h4-7H,2-3,11H2,1H3;2*1-2H3.
What are the key properties of ethane;1-(4-ethylphenyl)ethenamine?
ethane;1-(4-ethylphenyl)ethenamine has a molecular weight of 207.36 g/mol, XLogP of 4.23, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(4-ethylphenyl)ethenamine is sourced from PubChem (CID 143067689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).