(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene

C15H16O — CID 154721827

IUPAC(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene
SMILESC=C(C)O/C(C)=C1/C(C)=Cc2ccccc21
InChIInChI=1S/C15H16O/c1-10(2)16-12(4)15-11(3)9-13-7-5-6-8-14(13)15/h5-9H,1H2,2-4H3/b15-12-
InChIKeyRODVMPWTQNSYCV-QINSGFPZSA-N
MW212.29 g/mol
LogP4.38
Rot. Bonds2

About (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene

(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene (PubChem CID 154721827) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene.

Molecular Properties

Compound Name(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene
PubChem CID154721827
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene
SMILESC=C(C)O/C(C)=C1/C(C)=Cc2ccccc21
InChIInChI=1S/C15H16O/c1-10(2)16-12(4)15-11(3)9-13-7-5-6-8-14(13)15/h5-9H,1H2,2-4H3/b15-12-
InChIKeyRODVMPWTQNSYCV-QINSGFPZSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

(1Z)-2-methyl-1-[1-(4-methylsulfinylphenyl)ethylidene]indene
CID 71209514
2-propan-2-ylidenetricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CID 14290121
bis(2-methylprop-1-ene);toluene
CID 158339604
1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
CID 143494216
biphenylene;2-methylprop-2-enoic acid
CID 174864090
1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
3-methylbut-3-en-2-ol;toluene
CID 91227774
9-methyl-9-prop-1-en-2-ylfluorene
CID 10911089
1-(2-prop-1-en-2-yloxyphenyl)ethanone
CID 118199787
1-azulen-1-ylazulene;2-methylprop-2-enoic acid
CID 175754594
(4-phenylphenyl) prop-1-en-2-yl carbonate
CID 167089525
1-methoxy-2-methyl-3-(2-prop-1-en-2-ylphenyl)benzene
CID 170148355

Frequently Asked Questions

What is the IUPAC name of (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene?
The IUPAC name of (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene (CID 154721827) is (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene.
What is the SMILES notation for (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene?
The canonical SMILES for (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene is C=C(C)O/C(C)=C1/C(C)=Cc2ccccc21.
What is the InChIKey of (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene?
The InChIKey is RODVMPWTQNSYCV-QINSGFPZSA-N. The full InChI is InChI=1S/C15H16O/c1-10(2)16-12(4)15-11(3)9-13-7-5-6-8-14(13)15/h5-9H,1H2,2-4H3/b15-12-.
What are the key properties of (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene?
(1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene has a molecular weight of 212.29 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-2-methyl-1-(1-prop-1-en-2-yloxyethylidene)indene is sourced from PubChem (CID 154721827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).