1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene

C13H18 — CID 142899805

IUPAC1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccc(CC(C)C)cc1
InChIInChI=1S/C13H18/c1-4-5-12-6-8-13(9-7-12)10-11(2)3/h4-9,11H,10H2,1-3H3/b5-4-
InChIKeyGJYSYQQXHBPJRD-PLNGDYQASA-N
MW174.29 g/mol
LogP3.92
Rot. Bonds3

About 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene

1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene (PubChem CID 142899805) has the molecular formula C13H18 and a molecular weight of 174.29 g/mol. Its IUPAC name is 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene
PubChem CID142899805
Molecular FormulaC13H18
Molecular Weight174.29 g/mol
Exact Mass174.14
IUPAC Name1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1ccc(CC(C)C)cc1
InChIInChI=1S/C13H18/c1-4-5-12-6-8-13(9-7-12)10-11(2)3/h4-9,11H,10H2,1-3H3/b5-4-
InChIKeyGJYSYQQXHBPJRD-PLNGDYQASA-N
XLogP3.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-[4-(2-methylpropyl)phenyl]but-3-enal
CID 170482081
1-(2-methylpropyl)-4-[2-[2-[4-(2-methylpropyl)phenyl]ethenylsulfonyl]ethenyl]benzene
CID 139796540
1-(iodomethyl)-4-prop-1-enylbenzene
CID 76734170
(4-prop-1-enylphenyl)methanol
CID 67711719
(E)-1-[4-(2-methylpropyl)phenyl]-3-[4-[(E)-3-[4-(2-methylpropyl)phenyl]-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
CID 21040458
1-(2-methylpropyl)-4-(3-phenylbut-1-enyl)benzene
CID 162348170
methyl 3-[4-(2-methylpropyl)phenyl]prop-2-enoate
CID 139892632
1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
CID 22991601
1-methyl-4-[3,3,6-trimethyl-2-[[4-[2-(4-prop-1-enylphenyl)ethenyl]phenyl]methyl]heptyl]benzene
CID 123860466
2-[[4-(2-methylpropyl)phenyl]methylidene]propanedinitrile
CID 19101028
1-(3-azidoprop-1-enyl)-4-(2-methylpropyl)benzene
CID 169461946
(3S)-3-(methylamino)-4-[4-[(E)-prop-1-enyl]phenyl]butan-2-one
CID 58904378

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene (CID 142899805) is 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene is C/C=C\c1ccc(CC(C)C)cc1.
What is the InChIKey of 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene?
The InChIKey is GJYSYQQXHBPJRD-PLNGDYQASA-N. The full InChI is InChI=1S/C13H18/c1-4-5-12-6-8-13(9-7-12)10-11(2)3/h4-9,11H,10H2,1-3H3/b5-4-.
What are the key properties of 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene?
1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene has a molecular weight of 174.29 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpropyl)-4-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 142899805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).