N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide

C16H23N3O2 — CID 76894026

IUPACN-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C16H23N3O2/c1-4-9-19(11-15(20)18(2)3)16(21)14-10-12-7-5-6-8-13(12)17-14/h5-8,14,17H,4,9-11H2,1-3H3
InChIKeyUZQLZFJHUOYDTJ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.35
Rot. Bonds5

About N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide

N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76894026) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76894026
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCCN(CC(=O)N(C)C)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C16H23N3O2/c1-4-9-19(11-15(20)18(2)3)16(21)14-10-12-7-5-6-8-13(12)17-14/h5-8,14,17H,4,9-11H2,1-3H3
InChIKeyUZQLZFJHUOYDTJ-UHFFFAOYSA-N
XLogP1.35
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(methylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893982
(2S)-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61155725
N-butyl-N-ethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76892094
N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 18184482
N-cyclopropyl-N-propyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893036
(2S)-N-butyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148251
(2S)-N-ethyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61165256
(2S)-N,N-bis(2-hydroxyethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61163081
N-ethyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893209
N-ethyl-N-(2-methylprop-2-enyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892548
N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76894730
N-ethyl-N-(2-methylbutyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567400

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide (CID 76894026) is N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide is CCCN(CC(=O)N(C)C)C(=O)C1Cc2ccccc2N1.
What is the InChIKey of N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is UZQLZFJHUOYDTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c1-4-9-19(11-15(20)18(2)3)16(21)14-10-12-7-5-6-8-13(12)17-14/h5-8,14,17H,4,9-11H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide?
N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.35, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76894026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).