1,2-dimethyl-3-prop-1-enyl-1H-indene

C14H16 — CID 123558813

IUPAC1,2-dimethyl-3-prop-1-enyl-1H-indene
SMILESCC=CC1=C(C)C(C)c2ccccc21
InChIInChI=1S/C14H16/c1-4-7-12-10(2)11(3)13-8-5-6-9-14(12)13/h4-9,11H,1-3H3
InChIKeyXXAZOFWWQKHTKJ-UHFFFAOYSA-N
MW184.28 g/mol
LogP4.15
Rot. Bonds1

About 1,2-dimethyl-3-prop-1-enyl-1H-indene

1,2-dimethyl-3-prop-1-enyl-1H-indene (PubChem CID 123558813) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 1,2-dimethyl-3-prop-1-enyl-1H-indene.

Molecular Properties

Compound Name1,2-dimethyl-3-prop-1-enyl-1H-indene
PubChem CID123558813
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name1,2-dimethyl-3-prop-1-enyl-1H-indene
SMILESCC=CC1=C(C)C(C)c2ccccc21
InChIInChI=1S/C14H16/c1-4-7-12-10(2)11(3)13-8-5-6-9-14(12)13/h4-9,11H,1-3H3
InChIKeyXXAZOFWWQKHTKJ-UHFFFAOYSA-N
XLogP4.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-tert-butyl-2-methyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 160514098
1,4,5-trimethyl-2,3-bis[(Z)-prop-1-enyl]cyclopenta-1,3-diene
CID 144989599
9-methyl-9H-fluorene;prop-1-ene
CID 145012304
1-chloro-2-ethenyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 145284483
ethane;propane;1,2,3-trimethyl-1H-indene
CID 142448762
1,6-dimethyl-2,3-bis[(Z)-prop-1-enyl]-1H-indene
CID 144613890
2-(2,3-dimethyl-3H-inden-1-yl)ethanol
CID 19910541
12,21-dimethyl-22-[(Z)-prop-1-enyl]-12-azahexacyclo[15.3.2.02,7.08,20.011,19.013,18]docosa-2,4,6,8(20),9,11(19),13,15,17,21-decaene
CID 160913672
2-methyl-3-[(Z)-prop-1-enyl]naphthalene-1,4-dione
CID 130412008
3-(4-chlorophenyl)-1,2-dimethyl-1H-indene
CID 86117388
(9S,18S,27S)-9,18,27-trimethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 101264087
15,16-bis(prop-1-enyl)tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13,15-heptaene
CID 91599001

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-prop-1-enyl-1H-indene?
The IUPAC name of 1,2-dimethyl-3-prop-1-enyl-1H-indene (CID 123558813) is 1,2-dimethyl-3-prop-1-enyl-1H-indene.
What is the SMILES notation for 1,2-dimethyl-3-prop-1-enyl-1H-indene?
The canonical SMILES for 1,2-dimethyl-3-prop-1-enyl-1H-indene is CC=CC1=C(C)C(C)c2ccccc21.
What is the InChIKey of 1,2-dimethyl-3-prop-1-enyl-1H-indene?
The InChIKey is XXAZOFWWQKHTKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-4-7-12-10(2)11(3)13-8-5-6-9-14(12)13/h4-9,11H,1-3H3.
What are the key properties of 1,2-dimethyl-3-prop-1-enyl-1H-indene?
1,2-dimethyl-3-prop-1-enyl-1H-indene has a molecular weight of 184.28 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-prop-1-enyl-1H-indene is sourced from PubChem (CID 123558813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).