azane;1-ethenyl-4-(3-ethylpentyl)benzene

C15H25N — CID 175164173

IUPACazane;1-ethenyl-4-(3-ethylpentyl)benzene
SMILESC=Cc1ccc(CCC(CC)CC)cc1.N
InChIInChI=1S/C15H22.H3N/c1-4-13(5-2)7-10-15-11-8-14(6-3)9-12-15;/h6,8-9,11-13H,3-5,7,10H2,1-2H3;1H3
InChIKeyGIGFALQAHDFMTC-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.86
Rot. Bonds6

About azane;1-ethenyl-4-(3-ethylpentyl)benzene

azane;1-ethenyl-4-(3-ethylpentyl)benzene (PubChem CID 175164173) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is azane;1-ethenyl-4-(3-ethylpentyl)benzene.

Molecular Properties

Compound Nameazane;1-ethenyl-4-(3-ethylpentyl)benzene
PubChem CID175164173
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Nameazane;1-ethenyl-4-(3-ethylpentyl)benzene
SMILESC=Cc1ccc(CCC(CC)CC)cc1.N
InChIInChI=1S/C15H22.H3N/c1-4-13(5-2)7-10-15-11-8-14(6-3)9-12-15;/h6,8-9,11-13H,3-5,7,10H2,1-2H3;1H3
InChIKeyGIGFALQAHDFMTC-UHFFFAOYSA-N
XLogP4.86
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethenyl-4-nonylbenzene;1-ethenyl-4-octylbenzene
CID 22646096
1-ethenyl-4-(2-methylbutyl)benzene
CID 22475803
1-ethenyl-4-hexylbenzene
CID 21225742
tributyl-[7-(4-ethenylphenyl)heptyl]phosphanium
CID 160536967
2-(4-ethenylphenyl)-N-ethylethanamine
CID 20507043
1-ethenyl-4-(2-methoxyethyl)benzene
CID 66598261
N-[(4-ethenylphenyl)methyl]butan-2-amine
CID 90317811
1-(4-ethenylphenyl)pentan-3-one
CID 20804902
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
tributyl-[(4-ethenylphenyl)methyl]phosphanium bromide
CID 22119369
2-[2-(4-ethenylphenyl)ethyl]-1-methylaziridine
CID 87132596

Frequently Asked Questions

What is the IUPAC name of azane;1-ethenyl-4-(3-ethylpentyl)benzene?
The IUPAC name of azane;1-ethenyl-4-(3-ethylpentyl)benzene (CID 175164173) is azane;1-ethenyl-4-(3-ethylpentyl)benzene.
What is the SMILES notation for azane;1-ethenyl-4-(3-ethylpentyl)benzene?
The canonical SMILES for azane;1-ethenyl-4-(3-ethylpentyl)benzene is C=Cc1ccc(CCC(CC)CC)cc1.N.
What is the InChIKey of azane;1-ethenyl-4-(3-ethylpentyl)benzene?
The InChIKey is GIGFALQAHDFMTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22.H3N/c1-4-13(5-2)7-10-15-11-8-14(6-3)9-12-15;/h6,8-9,11-13H,3-5,7,10H2,1-2H3;1H3.
What are the key properties of azane;1-ethenyl-4-(3-ethylpentyl)benzene?
azane;1-ethenyl-4-(3-ethylpentyl)benzene has a molecular weight of 219.37 g/mol, XLogP of 4.86, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-ethenyl-4-(3-ethylpentyl)benzene is sourced from PubChem (CID 175164173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).