N,N-diethyl-2,3-dihydroindole-1-carboxamide

C13H18N2O — CID 2987329

IUPACN,N-diethyl-2,3-dihydroindole-1-carboxamide
SMILESCCN(CC)C(=O)N1CCc2ccccc21
InChIInChI=1S/C13H18N2O/c1-3-14(4-2)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3
InChIKeyZWMBWNRAUWHCID-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.51
Rot. Bonds2

About N,N-diethyl-2,3-dihydroindole-1-carboxamide

N,N-diethyl-2,3-dihydroindole-1-carboxamide (PubChem CID 2987329) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is N,N-diethyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2,3-dihydroindole-1-carboxamide
PubChem CID2987329
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC NameN,N-diethyl-2,3-dihydroindole-1-carboxamide
SMILESCCN(CC)C(=O)N1CCc2ccccc21
InChIInChI=1S/C13H18N2O/c1-3-14(4-2)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3
InChIKeyZWMBWNRAUWHCID-UHFFFAOYSA-N
XLogP2.51
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-ethyl-N-(2-hydroxyethyl)-2-oxoacetamide
CID 108525186
2-(diethylamino)-1-(2,3-dihydroindol-1-yl)ethanone
CID 3028969
N,N-diethyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide
CID 113237086
N,N-diethyl-4-methyl-2,3-dihydroquinoxaline-1-carboxamide
CID 115641411
2-[butan-2-yl(2,3-dihydroindole-1-carbonyl)amino]acetic acid
CID 61189508
S-ethyl 2,3-dihydroindole-1-carbothioate
CID 46914254
1,4-bis(2,3-dihydroindol-1-yl)butane-1,4-dione
CID 741114
N-benzyl-N-prop-2-enyl-2,3-dihydroindole-1-carboxamide
CID 112824415
2,3-dihydroindole-1-carbothioic S-acid;propanamide
CID 87347076
N-benzyl-N-phenyl-2,3-dihydroindole-1-carboxamide
CID 108991209
N,N-diethyl-3,4-dihydro-2H-1,5-benzoxazepine-5-carboxamide
CID 116657610
(2S)-1-(2,3-dihydroindol-1-yl)-2-(4-ethylpiperazin-1-yl)propan-1-one
CID 1439229

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N,N-diethyl-2,3-dihydroindole-1-carboxamide (CID 2987329) is N,N-diethyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N,N-diethyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N,N-diethyl-2,3-dihydroindole-1-carboxamide is CCN(CC)C(=O)N1CCc2ccccc21.
What is the InChIKey of N,N-diethyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is ZWMBWNRAUWHCID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-14(4-2)13(16)15-10-9-11-7-5-6-8-12(11)15/h5-8H,3-4,9-10H2,1-2H3.
What are the key properties of N,N-diethyl-2,3-dihydroindole-1-carboxamide?
N,N-diethyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 2.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 2987329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).