1-[(Z)-pent-1-enyl]-3-phenylbenzene

C17H18 — CID 177453433

IUPAC1-[(Z)-pent-1-enyl]-3-phenylbenzene
SMILESCCC/C=C\c1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H18/c1-2-3-5-9-15-10-8-13-17(14-15)16-11-6-4-7-12-16/h4-14H,2-3H2,1H3/b9-5-
InChIKeySGGWCNZCYHMECM-UITAMQMPSA-N
MW222.33 g/mol
LogP5.17
Rot. Bonds4

About 1-[(Z)-pent-1-enyl]-3-phenylbenzene

1-[(Z)-pent-1-enyl]-3-phenylbenzene (PubChem CID 177453433) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1-[(Z)-pent-1-enyl]-3-phenylbenzene.

Molecular Properties

Compound Name1-[(Z)-pent-1-enyl]-3-phenylbenzene
PubChem CID177453433
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1-[(Z)-pent-1-enyl]-3-phenylbenzene
SMILESCCC/C=C\c1cccc(-c2ccccc2)c1
InChIInChI=1S/C17H18/c1-2-3-5-9-15-10-8-13-17(14-15)16-11-6-4-7-12-16/h4-14H,2-3H2,1H3/b9-5-
InChIKeySGGWCNZCYHMECM-UITAMQMPSA-N
XLogP5.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500222.33
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;[(E)-pent-1-enyl]benzene
CID 143265687
1-methyl-3-pent-1-enylbenzene
CID 54093666
4-(3-phenylphenyl)but-3-enal
CID 170482618
5-[3-[4-[(Z)-pent-1-enyl]phenyl]phenyl]-8-phenylbenzo[c]phenanthrene
CID 143980805
1-[(E)-4-methylpent-1-enyl]-3-[(E)-pent-1-enyl]benzene
CID 141236827
propyl 3-(3-phenylphenyl)prop-2-enoate
CID 135124125
3-(3-hex-1-enylphenyl)prop-2-enoic acid
CID 57256540
[(E)-4-(3-phenylphenyl)-1-phosphonobut-3-enyl]phosphonic acid
CID 19814129
[(E)-octadec-1-enyl]benzene
CID 22722345
3-[(E)-hex-1-enyl]phenol
CID 121007177
2-[(E)-2-phenylethenyl]azulene
CID 12674002
1-ethenyl-4-(4-pent-1-enylphenyl)benzene
CID 139623401

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-pent-1-enyl]-3-phenylbenzene?
The IUPAC name of 1-[(Z)-pent-1-enyl]-3-phenylbenzene (CID 177453433) is 1-[(Z)-pent-1-enyl]-3-phenylbenzene.
What is the SMILES notation for 1-[(Z)-pent-1-enyl]-3-phenylbenzene?
The canonical SMILES for 1-[(Z)-pent-1-enyl]-3-phenylbenzene is CCC/C=C\c1cccc(-c2ccccc2)c1.
What is the InChIKey of 1-[(Z)-pent-1-enyl]-3-phenylbenzene?
The InChIKey is SGGWCNZCYHMECM-UITAMQMPSA-N. The full InChI is InChI=1S/C17H18/c1-2-3-5-9-15-10-8-13-17(14-15)16-11-6-4-7-12-16/h4-14H,2-3H2,1H3/b9-5-.
What are the key properties of 1-[(Z)-pent-1-enyl]-3-phenylbenzene?
1-[(Z)-pent-1-enyl]-3-phenylbenzene has a molecular weight of 222.33 g/mol, XLogP of 5.17, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-pent-1-enyl]-3-phenylbenzene is sourced from PubChem (CID 177453433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).