1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene

C14H18 — CID 15721134

IUPAC1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene
SMILESC=C(C)c1ccc2c(c1C)C(C)CC2
InChIInChI=1S/C14H18/c1-9(2)13-8-7-12-6-5-10(3)14(12)11(13)4/h7-8,10H,1,5-6H2,2-4H3
InChIKeyFPCBMUQXHRMHJU-UHFFFAOYSA-N
MW186.30 g/mol
LogP4.08
Rot. Bonds1

About 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene

1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene (PubChem CID 15721134) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene
PubChem CID15721134
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene
SMILESC=C(C)c1ccc2c(c1C)C(C)CC2
InChIInChI=1S/C14H18/c1-9(2)13-8-7-12-6-5-10(3)14(12)11(13)4/h7-8,10H,1,5-6H2,2-4H3
InChIKeyFPCBMUQXHRMHJU-UHFFFAOYSA-N
XLogP4.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,6-dimethyl-2,3-dihydro-1H-indene;2-methylbuta-1,3-diene
CID 162687974
5-ethyl-1,6,7-trimethyl-2,3-dihydro-1H-indene
CID 170736432
(1S)-7-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 89205877
2,2-dimethyl-1-(3-methyl-2,3-dihydro-1H-inden-4-yl)propan-1-one
CID 59505385
1,2,3,4-tetrakis(prop-1-en-2-yl)benzene
CID 19429816
1-methyl-7-methylsulfanyl-2,3-dihydro-1H-indene
CID 138498139
1-methyl-7-propan-2-yl-2,3-dihydro-1H-indene
CID 158866458
ethane;1,5,7-trimethyl-2,3-dihydro-1H-indene
CID 166534855
2-chloro-3-methyl-4-prop-1-en-2-ylaniline
CID 142115554
(4R)-8-bromo-4,7-dimethyl-1,2,3,4-tetrahydrochrysene
CID 174417873
5-bromo-1,7-dimethyl-2,3-dihydro-1H-indene
CID 166534603
8-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diol
CID 115010745

Frequently Asked Questions

What is the IUPAC name of 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene (CID 15721134) is 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene is C=C(C)c1ccc2c(c1C)C(C)CC2.
What is the InChIKey of 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene?
The InChIKey is FPCBMUQXHRMHJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-9(2)13-8-7-12-6-5-10(3)14(12)11(13)4/h7-8,10H,1,5-6H2,2-4H3.
What are the key properties of 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene?
1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene has a molecular weight of 186.30 g/mol, XLogP of 4.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dimethyl-6-prop-1-en-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 15721134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).