N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide

C15H21N3O2 — CID 106276798

IUPACN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide
SMILESCNC(=O)C(C)(C)CNC(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C15H21N3O2/c1-15(2,14(20)16-3)9-18-13(19)11-5-4-10-6-7-17-12(10)8-11/h4-5,8,17H,6-7,9H2,1-3H3,(H,16,20)(H,18,19)
InChIKeyRDUCCVOOJHOALT-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.16
Rot. Bonds4

About N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide (PubChem CID 106276798) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide.

Molecular Properties

Compound NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide
PubChem CID106276798
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide
SMILESCNC(=O)C(C)(C)CNC(=O)c1ccc2c(c1)NCC2
InChIInChI=1S/C15H21N3O2/c1-15(2,14(20)16-3)9-18-13(19)11-5-4-10-6-7-17-12(10)8-11/h4-5,8,17H,6-7,9H2,1-3H3,(H,16,20)(H,18,19)
InChIKeyRDUCCVOOJHOALT-UHFFFAOYSA-N
XLogP1.16
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 104761349
N-[2-(dimethylamino)-2-methylpropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 61247768
N-(2-hydroxy-2-methylbutyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 65106509
N-(2-methoxy-2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104761350
N-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1H-indole-6-carboxamide
CID 114332238
2,2-dimethyl-3-(1,2,3,4-tetrahydroquinoline-6-carbonylamino)propanoic acid
CID 115427981
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-3-methyl-4-(methylamino)benzamide
CID 106280162
2-bromo-N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 113278377
N-(2-hydroxy-2,4-dimethylpentyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 66171666
N-(2-hydroxy-4-methoxy-2-methylbutyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 106254086
N-(3-methylcyclobutyl)-2,3-dihydro-1H-indole-6-carboxamide
CID 113467223
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512

Frequently Asked Questions

What is the IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide?
The IUPAC name of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide (CID 106276798) is N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide.
What is the SMILES notation for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide?
The canonical SMILES for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide is CNC(=O)C(C)(C)CNC(=O)c1ccc2c(c1)NCC2.
What is the InChIKey of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide?
The InChIKey is RDUCCVOOJHOALT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-15(2,14(20)16-3)9-18-13(19)11-5-4-10-6-7-17-12(10)8-11/h4-5,8,17H,6-7,9H2,1-3H3,(H,16,20)(H,18,19).
What are the key properties of N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide?
N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2,3-dihydro-1H-indole-6-carboxamide is sourced from PubChem (CID 106276798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).