1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene

C19H22O — CID 143534725

IUPAC1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cc(CC)c(OCc2ccccc2)cc1C
InChIInChI=1S/C19H22O/c1-4-9-18-13-17(5-2)19(12-15(18)3)20-14-16-10-7-6-8-11-16/h4,6-13H,5,14H2,1-3H3/b9-4-
InChIKeyVHADZVKTQYOKRI-WTKPLQERSA-N
MW266.38 g/mol
LogP5.17
Rot. Bonds5

About 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene

1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene (PubChem CID 143534725) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene.

Molecular Properties

Compound Name1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene
PubChem CID143534725
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene
SMILESC/C=C\c1cc(CC)c(OCc2ccccc2)cc1C
InChIInChI=1S/C19H22O/c1-4-9-18-13-17(5-2)19(12-15(18)3)20-14-16-10-7-6-8-11-16/h4,6-13H,5,14H2,1-3H3/b9-4-
InChIKeyVHADZVKTQYOKRI-WTKPLQERSA-N
XLogP5.17
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.38
LogP ≤ 55.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

bromomethane;N-[2-phenylmethoxy-6-[(Z)-prop-1-enyl]phenyl]formamide
CID 164875324
4-bromo-2-ethyl-1-phenylmethoxybenzene;ethane
CID 144758228
1-ethyl-2,5-bis(3-phenylpropoxy)-4-[2-(4-prop-1-enylphenyl)ethenyl]benzene
CID 59950332
2-methoxy-4-methyl-5-phenylmethoxybenzaldehyde
CID 71394668
1-ethoxy-2-phenylmethoxy-4-[(E)-prop-1-enyl]benzene
CID 90367929
2-chloro-4-ethyl-3-methyl-5-phenylmethoxybenzaldehyde
CID 91467417
2-phenylmethoxy-3-prop-1-enylbenzaldehyde
CID 139673280
1-bromo-2-methyl-4,5-bis(phenylmethoxy)benzene
CID 135397184
1-ethyl-3,5-dimethyl-2-phenylmethoxybenzene
CID 142077651
3-(4-ethyl-2-phenylmethoxyphenyl)prop-2-en-1-ol
CID 69057883
3-ethyl-4-phenylmethoxybenzonitrile
CID 56984010
1-[5-ethyl-2,4-bis(phenylmethoxy)phenyl]butane-1,3-dione
CID 90811092

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene?
The IUPAC name of 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene (CID 143534725) is 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene.
What is the SMILES notation for 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene?
The canonical SMILES for 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene is C/C=C\c1cc(CC)c(OCc2ccccc2)cc1C.
What is the InChIKey of 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene?
The InChIKey is VHADZVKTQYOKRI-WTKPLQERSA-N. The full InChI is InChI=1S/C19H22O/c1-4-9-18-13-17(5-2)19(12-15(18)3)20-14-16-10-7-6-8-11-16/h4,6-13H,5,14H2,1-3H3/b9-4-.
What are the key properties of 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene?
1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene has a molecular weight of 266.38 g/mol, XLogP of 5.17, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-methyl-2-phenylmethoxy-5-[(Z)-prop-1-enyl]benzene is sourced from PubChem (CID 143534725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).