3-(2-methylpentyl)-1,3-dihydroindol-2-one

C14H19NO — CID 106986975

IUPAC3-(2-methylpentyl)-1,3-dihydroindol-2-one
SMILESCCCC(C)CC1C(=O)Nc2ccccc21
InChIInChI=1S/C14H19NO/c1-3-6-10(2)9-12-11-7-4-5-8-13(11)15-14(12)16/h4-5,7-8,10,12H,3,6,9H2,1-2H3,(H,15,16)
InChIKeySVKYXBPBSMBZEK-UHFFFAOYSA-N
MW217.31 g/mol
LogP3.55
Rot. Bonds4

About 3-(2-methylpentyl)-1,3-dihydroindol-2-one

3-(2-methylpentyl)-1,3-dihydroindol-2-one (PubChem CID 106986975) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(2-methylpentyl)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(2-methylpentyl)-1,3-dihydroindol-2-one
PubChem CID106986975
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name3-(2-methylpentyl)-1,3-dihydroindol-2-one
SMILESCCCC(C)CC1C(=O)Nc2ccccc21
InChIInChI=1S/C14H19NO/c1-3-6-10(2)9-12-11-7-4-5-8-13(11)15-14(12)16/h4-5,7-8,10,12H,3,6,9H2,1-2H3,(H,15,16)
InChIKeySVKYXBPBSMBZEK-UHFFFAOYSA-N
XLogP3.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-methylpentyl)-7-(trifluoromethyl)-1,3-dihydroindol-2-one
CID 106986976
3-hexyl-1,3-dihydroindol-2-one
CID 106986515
2-(2-oxo-1,3-dihydroindol-3-yl)acetaldehyde
CID 22380583
ethane;2-(methylamino)-3-(2-oxo-1,3-dihydroindol-3-yl)propanenitrile
CID 163373688
oxo-[(2-oxo-1,3-dihydroindol-3-yl)methyl]sulfanium
CID 175320984
3-(2-oxo-1,3-dihydroindol-3-yl)propanal
CID 86190152
3-(3-aminoprop-2-enyl)-1,3-dihydroindol-2-one
CID 70440034
(3S)-3-[(4-propan-2-yloxyphenyl)methyl]-1,3-dihydroindol-2-one
CID 26367125
3-[(4-methylphenyl)methyl]-1,3-dihydroindol-2-one
CID 43912552
N-[1-cyano-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-N-methyl-2-(2-methylpropyl)-N'-propylpropanediamide
CID 168892856
(3S)-3-[(4-ethoxyphenyl)methyl]-1,3-dihydroindol-2-one
CID 26367123
3-ethoxy-1,3-dihydroindol-2-one
CID 5206883

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylpentyl)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(2-methylpentyl)-1,3-dihydroindol-2-one (CID 106986975) is 3-(2-methylpentyl)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(2-methylpentyl)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(2-methylpentyl)-1,3-dihydroindol-2-one is CCCC(C)CC1C(=O)Nc2ccccc21.
What is the InChIKey of 3-(2-methylpentyl)-1,3-dihydroindol-2-one?
The InChIKey is SVKYXBPBSMBZEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-3-6-10(2)9-12-11-7-4-5-8-13(11)15-14(12)16/h4-5,7-8,10,12H,3,6,9H2,1-2H3,(H,15,16).
What are the key properties of 3-(2-methylpentyl)-1,3-dihydroindol-2-one?
3-(2-methylpentyl)-1,3-dihydroindol-2-one has a molecular weight of 217.31 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpentyl)-1,3-dihydroindol-2-one is sourced from PubChem (CID 106986975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).