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

C14H18N2O — CID 43370920

IUPAC3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1NCC1CCCC1
InChIInChI=1S/C14H18N2O/c17-14-13(15-9-10-5-1-2-6-10)11-7-3-4-8-12(11)16-14/h3-4,7-8,10,13,15H,1-2,5-6,9H2,(H,16,17)
InChIKeyFXZNMPVPIBJWID-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.46
Rot. Bonds3

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

3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one (PubChem CID 43370920) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
PubChem CID43370920
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccccc2C1NCC1CCCC1
InChIInChI=1S/C14H18N2O/c17-14-13(15-9-10-5-1-2-6-10)11-7-3-4-8-12(11)16-14/h3-4,7-8,10,13,15H,1-2,5-6,9H2,(H,16,17)
InChIKeyFXZNMPVPIBJWID-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-(cyclohexylmethylamino)-1,3-dihydroindol-2-one
CID 43371475
3-[(2-tert-butylcyclohexyl)amino]-1,3-dihydroindol-2-one
CID 43673902
2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 16770871
3-(3-methoxypropylamino)-1,3-dihydroindol-2-one
CID 43205039
N-methyl-2-[(2-oxo-1,3-dihydroindol-3-yl)amino]acetamide
CID 43214747
N-(cyclobutylmethyl)-9,10-dihydroanthracen-9-amine
CID 62921103
3-(cyclobutylmethylamino)-4,6-dimethyl-1,3-dihydroindol-2-one
CID 114994359
3-(2-phenylpropylamino)-1,3-dihydroindol-2-one
CID 43204620
3-[(3-methylphenyl)methylamino]-1,3-dihydroindol-2-one
CID 43181980
S-phenyl 2-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]amino]ethanethioate
CID 915288
[(3R)-2-oxo-1,3-dihydroindol-3-yl]azanium
CID 6921460
3-(1-piperidin-1-ylpropan-2-ylamino)-1,3-dihydroindol-2-one
CID 43749073

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one (CID 43370920) is 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one is O=C1Nc2ccccc2C1NCC1CCCC1.
What is the InChIKey of 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one?
The InChIKey is FXZNMPVPIBJWID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c17-14-13(15-9-10-5-1-2-6-10)11-7-3-4-8-12(11)16-14/h3-4,7-8,10,13,15H,1-2,5-6,9H2,(H,16,17).
What are the key properties of 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one?
3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one has a molecular weight of 230.31 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 43370920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).