5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene

C14H18 — CID 156857499

IUPAC5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene
SMILESCc1c(C2CCC2)ccc2c1CCC2
InChIInChI=1S/C14H18/c1-10-13-7-3-6-12(13)8-9-14(10)11-4-2-5-11/h8-9,11H,2-7H2,1H3
InChIKeyBPBJJJCZGZQMGM-UHFFFAOYSA-N
MW186.30 g/mol
LogP3.75
Rot. Bonds1

About 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene

5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene (PubChem CID 156857499) has the molecular formula C14H18 and a molecular weight of 186.30 g/mol. Its IUPAC name is 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene
PubChem CID156857499
Molecular FormulaC14H18
Molecular Weight186.30 g/mol
Exact Mass186.14
IUPAC Name5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene
SMILESCc1c(C2CCC2)ccc2c1CCC2
InChIInChI=1S/C14H18/c1-10-13-7-3-6-12(13)8-9-14(10)11-4-2-5-11/h8-9,11H,2-7H2,1H3
InChIKeyBPBJJJCZGZQMGM-UHFFFAOYSA-N
XLogP3.75
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 ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-(4-methyl-2,3-dihydro-1H-inden-5-yl)oxane
CID 156857522
5-cyclopropyl-2,3-dihydro-1H-inden-4-amine
CID 162394390
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene
CID 91587374
(2,3-dimethylphenyl)cyclodecane
CID 21161883
5-(oxan-4-yl)-2,3-dihydro-1H-inden-4-amine
CID 147187055
3,4-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene;ethane
CID 91587373
6-cyclopropyl-5-methyl-2,3-dihydro-1H-inden-4-amine
CID 146570694
10-methyl-1,2,3,6,7,8-hexahydrocyclohepta[e]inden-6-ol
CID 129225186
1-cyclobutyl-3,4-dimethyl-2-propan-2-ylbenzene
CID 123311391
[4-[4-[4-(1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)piperidin-1-yl]butylcarbamoyl]phenyl]boronic acid
CID 142849840
5-methyl-6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
CID 59613678
5-butyl-4-methyl-2,3-dihydro-1H-indene
CID 86046523

Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene (CID 156857499) is 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene is Cc1c(C2CCC2)ccc2c1CCC2.
What is the InChIKey of 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene?
The InChIKey is BPBJJJCZGZQMGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18/c1-10-13-7-3-6-12(13)8-9-14(10)11-4-2-5-11/h8-9,11H,2-7H2,1H3.
What are the key properties of 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene?
5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene has a molecular weight of 186.30 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-4-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 156857499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).