1-[(Z)-prop-1-enyl]-3-propylbenzene

C12H16 — CID 144823919

IUPAC1-[(Z)-prop-1-enyl]-3-propylbenzene
SMILESC/C=C\c1cccc(CCC)c1
InChIInChI=1S/C12H16/c1-3-6-11-8-5-9-12(10-11)7-4-2/h3,5-6,8-10H,4,7H2,1-2H3/b6-3-
InChIKeyNAWNKWKYLDECDA-UTCJRWHESA-N
MW160.26 g/mol
LogP3.67
Rot. Bonds3

About 1-[(Z)-prop-1-enyl]-3-propylbenzene

1-[(Z)-prop-1-enyl]-3-propylbenzene (PubChem CID 144823919) has the molecular formula C12H16 and a molecular weight of 160.26 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]-3-propylbenzene.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]-3-propylbenzene
PubChem CID144823919
Molecular FormulaC12H16
Molecular Weight160.26 g/mol
Exact Mass160.13
IUPAC Name1-[(Z)-prop-1-enyl]-3-propylbenzene
SMILESC/C=C\c1cccc(CCC)c1
InChIInChI=1S/C12H16/c1-3-6-11-8-5-9-12(10-11)7-4-2/h3,5-6,8-10H,4,7H2,1-2H3/b6-3-
InChIKeyNAWNKWKYLDECDA-UTCJRWHESA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[(1E)-buta-1,3-dienyl]-3-propylbenzene
CID 173472577
1-(bromomethyl)-3-[(Z)-prop-1-enyl]benzene
CID 70107802
(3-prop-1-enylphenyl)methanol
CID 73411411
1-[(E)-prop-1-enyl]-4-[2-(4-propylphenyl)ethyl]benzene
CID 22991601
(E)-N-ethyl-4-(3-propylphenyl)but-3-en-1-amine
CID 116546326
(E)-N-methyl-4-(3-propylphenyl)but-3-en-1-amine
CID 116546325
methyl 3-(3-propylphenyl)prop-2-enoate
CID 139892628
ethane;1-[(4-ethylphenyl)methyl]-4-[[3-[(Z)-prop-1-enyl]phenyl]methyl]benzene;propane
CID 142947076
3-[(E)-prop-1-enyl]benzenethiol
CID 121278189
1-ethenyl-3-(3-propylphenyl)benzene
CID 90994074
1-[2-hydroxy-5-[(E)-prop-1-enyl]phenyl]-2-(2-hydroxy-5-propylphenyl)ethane-1,2-dione
CID 54419007
3-[2-(3,5-dipropylphenyl)ethyl]benzaldehyde;[3-[2-(3,5-dipropylphenyl)ethyl]phenyl]methanol
CID 157231949

Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]-3-propylbenzene?
The IUPAC name of 1-[(Z)-prop-1-enyl]-3-propylbenzene (CID 144823919) is 1-[(Z)-prop-1-enyl]-3-propylbenzene.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]-3-propylbenzene?
The canonical SMILES for 1-[(Z)-prop-1-enyl]-3-propylbenzene is C/C=C\c1cccc(CCC)c1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]-3-propylbenzene?
The InChIKey is NAWNKWKYLDECDA-UTCJRWHESA-N. The full InChI is InChI=1S/C12H16/c1-3-6-11-8-5-9-12(10-11)7-4-2/h3,5-6,8-10H,4,7H2,1-2H3/b6-3-.
What are the key properties of 1-[(Z)-prop-1-enyl]-3-propylbenzene?
1-[(Z)-prop-1-enyl]-3-propylbenzene has a molecular weight of 160.26 g/mol, XLogP of 3.67, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]-3-propylbenzene is sourced from PubChem (CID 144823919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).