5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one

C16H24N2O — CID 82172974

IUPAC5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one
SMILESCCc1cc(C(N)C(C)C)cc2c1NC(=O)C2CC
InChIInChI=1S/C16H24N2O/c1-5-10-7-11(14(17)9(3)4)8-13-12(6-2)16(19)18-15(10)13/h7-9,12,14H,5-6,17H2,1-4H3,(H,18,19)
InChIKeyZMTIEKIYTPITKQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.35
Rot. Bonds4

About 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one

5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one (PubChem CID 82172974) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one
PubChem CID82172974
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one
SMILESCCc1cc(C(N)C(C)C)cc2c1NC(=O)C2CC
InChIInChI=1S/C16H24N2O/c1-5-10-7-11(14(17)9(3)4)8-13-12(6-2)16(19)18-15(10)13/h7-9,12,14H,5-6,17H2,1-4H3,(H,18,19)
InChIKeyZMTIEKIYTPITKQ-UHFFFAOYSA-N
XLogP3.35
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one (CID 82172974) is 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one is CCc1cc(C(N)C(C)C)cc2c1NC(=O)C2CC.
What is the InChIKey of 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one?
The InChIKey is ZMTIEKIYTPITKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-10-7-11(14(17)9(3)4)8-13-12(6-2)16(19)18-15(10)13/h7-9,12,14H,5-6,17H2,1-4H3,(H,18,19).
What are the key properties of 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one?
5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one has a molecular weight of 260.38 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-amino-2-methylpropyl)-3,7-diethyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 82172974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).