3-methylidene-6-pentan-3-yl-1,2-dihydroindene

C15H20 — CID 143457276

IUPAC3-methylidene-6-pentan-3-yl-1,2-dihydroindene
SMILESC=C1CCc2cc(C(CC)CC)ccc21
InChIInChI=1S/C15H20/c1-4-12(5-2)13-8-9-15-11(3)6-7-14(15)10-13/h8-10,12H,3-7H2,1-2H3
InChIKeyIZPUDHFYVOPVOP-UHFFFAOYSA-N
MW200.32 g/mol
LogP4.55
Rot. Bonds3

About 3-methylidene-6-pentan-3-yl-1,2-dihydroindene

3-methylidene-6-pentan-3-yl-1,2-dihydroindene (PubChem CID 143457276) has the molecular formula C15H20 and a molecular weight of 200.32 g/mol. Its IUPAC name is 3-methylidene-6-pentan-3-yl-1,2-dihydroindene.

Molecular Properties

Compound Name3-methylidene-6-pentan-3-yl-1,2-dihydroindene
PubChem CID143457276
Molecular FormulaC15H20
Molecular Weight200.32 g/mol
Exact Mass200.16
IUPAC Name3-methylidene-6-pentan-3-yl-1,2-dihydroindene
SMILESC=C1CCc2cc(C(CC)CC)ccc21
InChIInChI=1S/C15H20/c1-4-12(5-2)13-8-9-15-11(3)6-7-14(15)10-13/h8-10,12H,3-7H2,1-2H3
InChIKeyIZPUDHFYVOPVOP-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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5-(5,6,7,8-tetrahydronaphthalen-2-yl)heptane-2,3-diol
CID 83931813
3-[4-(3-ethylphenyl)hexan-2-yl]bicyclo[4.2.0]octa-1(6),2,4-triene
CID 171601669
6-(1-hydroxybutan-2-yl)-3,4-dihydro-1H-quinolin-2-one
CID 116964107
2-methylidene-7-propan-2-yl-3,4-dihydronaphthalen-1-one
CID 82277850
1-pentan-3-yl-4-[(4-pentan-3-ylphenyl)disulfanyl]benzene
CID 57099272
2,7-dipropyl-9,10-dihydrophenanthrene
CID 159085021
2-(3,4-dihydro-2H-thiochromen-6-yl)butan-1-ol
CID 116964166
3-(6-ethenyl-2,12-diphenyltetradec-9-en-4-yl)bicyclo[4.2.0]octa-1(6),2,4-triene
CID 170686978
1-methyl-8-pentan-3-yl-4,5-dihydro-3H-1-benzazepin-2-one
CID 126576001
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Frequently Asked Questions

What is the IUPAC name of 3-methylidene-6-pentan-3-yl-1,2-dihydroindene?
The IUPAC name of 3-methylidene-6-pentan-3-yl-1,2-dihydroindene (CID 143457276) is 3-methylidene-6-pentan-3-yl-1,2-dihydroindene.
What is the SMILES notation for 3-methylidene-6-pentan-3-yl-1,2-dihydroindene?
The canonical SMILES for 3-methylidene-6-pentan-3-yl-1,2-dihydroindene is C=C1CCc2cc(C(CC)CC)ccc21.
What is the InChIKey of 3-methylidene-6-pentan-3-yl-1,2-dihydroindene?
The InChIKey is IZPUDHFYVOPVOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-4-12(5-2)13-8-9-15-11(3)6-7-14(15)10-13/h8-10,12H,3-7H2,1-2H3.
What are the key properties of 3-methylidene-6-pentan-3-yl-1,2-dihydroindene?
3-methylidene-6-pentan-3-yl-1,2-dihydroindene has a molecular weight of 200.32 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylidene-6-pentan-3-yl-1,2-dihydroindene is sourced from PubChem (CID 143457276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).