3-(2-cyclopropylethyl)-1H-indene

C14H16 — CID 163857034

IUPAC3-(2-cyclopropylethyl)-1H-indene
SMILESC1=C(CCC2CC2)c2ccccc2C1
InChIInChI=1S/C14H16/c1-2-4-14-12(3-1)9-10-13(14)8-7-11-5-6-11/h1-4,10-11H,5-9H2
InChIKeyOZENPSBJPBNDEC-UHFFFAOYSA-N
MW184.28 g/mol
LogP3.82
Rot. Bonds3

About 3-(2-cyclopropylethyl)-1H-indene

3-(2-cyclopropylethyl)-1H-indene (PubChem CID 163857034) has the molecular formula C14H16 and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-(2-cyclopropylethyl)-1H-indene.

Molecular Properties

Compound Name3-(2-cyclopropylethyl)-1H-indene
PubChem CID163857034
Molecular FormulaC14H16
Molecular Weight184.28 g/mol
Exact Mass184.13
IUPAC Name3-(2-cyclopropylethyl)-1H-indene
SMILESC1=C(CCC2CC2)c2ccccc2C1
InChIInChI=1S/C14H16/c1-2-4-14-12(3-1)9-10-13(14)8-7-11-5-6-11/h1-4,10-11H,5-9H2
InChIKeyOZENPSBJPBNDEC-UHFFFAOYSA-N
XLogP3.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

3-but-3-enyl-1H-indene
CID 15878391
3-(chloromethyl)-1H-indene
CID 55301076
3-[6-[(2-methylpropan-2-yl)oxy]hexyl]-1H-indene
CID 129304045
dichlorozirconium;3-propyl-1H-indene
CID 175084745
2-[4-(3H-inden-1-yl)butyl]pyridine
CID 22758135
3-(2-azidoethyl)-1H-indene
CID 151053192
1-(3H-inden-1-yl)-N,N-dimethylmethanamine
CID 20658444
1-(3H-inden-1-yl)-N-methylmethanamine
CID 105431281
N-[2-(3H-inden-1-yl)ethyl]-2-methylpropane-2-sulfonamide
CID 159479938
2-(3H-inden-1-ylmethyl)piperidine
CID 123203843
3-(2-bromopropyl)-1H-indene
CID 23559641
3H-2-benzofuran-1-one;3-propyl-1H-indene
CID 175475170

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethyl)-1H-indene?
The IUPAC name of 3-(2-cyclopropylethyl)-1H-indene (CID 163857034) is 3-(2-cyclopropylethyl)-1H-indene.
What is the SMILES notation for 3-(2-cyclopropylethyl)-1H-indene?
The canonical SMILES for 3-(2-cyclopropylethyl)-1H-indene is C1=C(CCC2CC2)c2ccccc2C1.
What is the InChIKey of 3-(2-cyclopropylethyl)-1H-indene?
The InChIKey is OZENPSBJPBNDEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16/c1-2-4-14-12(3-1)9-10-13(14)8-7-11-5-6-11/h1-4,10-11H,5-9H2.
What are the key properties of 3-(2-cyclopropylethyl)-1H-indene?
3-(2-cyclopropylethyl)-1H-indene has a molecular weight of 184.28 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethyl)-1H-indene is sourced from PubChem (CID 163857034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).