5-prop-1-en-2-yl-2,3-dihydro-1H-indole

C11H13N — CID 130132973

IUPAC5-prop-1-en-2-yl-2,3-dihydro-1H-indole
SMILESC=C(C)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H13N/c1-8(2)9-3-4-11-10(7-9)5-6-12-11/h3-4,7,12H,1,5-6H2,2H3
InChIKeyYVYUGFWIUUEUCP-UHFFFAOYSA-N
MW159.23 g/mol
LogP2.69
Rot. Bonds1

About 5-prop-1-en-2-yl-2,3-dihydro-1H-indole

5-prop-1-en-2-yl-2,3-dihydro-1H-indole (PubChem CID 130132973) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 5-prop-1-en-2-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name5-prop-1-en-2-yl-2,3-dihydro-1H-indole
PubChem CID130132973
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name5-prop-1-en-2-yl-2,3-dihydro-1H-indole
SMILESC=C(C)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H13N/c1-8(2)9-3-4-11-10(7-9)5-6-12-11/h3-4,7,12H,1,5-6H2,2H3
InChIKeyYVYUGFWIUUEUCP-UHFFFAOYSA-N
XLogP2.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934
1-[4-(2,3-dihydro-1H-indole-5-carbonyl)piperazin-1-yl]ethanone
CID 60893291
N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43552874
1-(2,3-dihydro-1H-indol-5-yl)pentan-1-one
CID 39163742
2-chloro-1-(2,3-dihydro-1H-indol-5-yl)ethanone;hydrochloride
CID 56766314
2,3-dihydro-1H-indol-5-yl-(3,4-dimethoxyphenyl)methanone
CID 116554163
2,3-dihydro-1H-indol-5-yl-(2,4-dimethylphenyl)methanone
CID 116554075
cyclopentyl(2,3-dihydro-1H-indol-5-yl)methanone
CID 39243587
5-prop-1-en-2-yl-2,3-dihydroisoindol-1-one
CID 89390221
N-ethoxy-2,3-dihydro-1H-indole-5-carboxamide
CID 64974739
1-(2,3-dihydro-1H-indol-5-yl)heptan-1-one
CID 116554189
2,3-dihydro-1H-indol-5-yl(pyrimidin-5-yl)methanone
CID 116554112

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-en-2-yl-2,3-dihydro-1H-indole?
The IUPAC name of 5-prop-1-en-2-yl-2,3-dihydro-1H-indole (CID 130132973) is 5-prop-1-en-2-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 5-prop-1-en-2-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 5-prop-1-en-2-yl-2,3-dihydro-1H-indole is C=C(C)c1ccc2c(c1)CCN2.
What is the InChIKey of 5-prop-1-en-2-yl-2,3-dihydro-1H-indole?
The InChIKey is YVYUGFWIUUEUCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8(2)9-3-4-11-10(7-9)5-6-12-11/h3-4,7,12H,1,5-6H2,2H3.
What are the key properties of 5-prop-1-en-2-yl-2,3-dihydro-1H-indole?
5-prop-1-en-2-yl-2,3-dihydro-1H-indole has a molecular weight of 159.23 g/mol, XLogP of 2.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-en-2-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 130132973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).