N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

C16H22N2O2 — CID 76904091

IUPACN-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCN(CC1CCCO1)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C16H22N2O2/c1-2-18(11-13-7-5-9-20-13)16(19)15-10-12-6-3-4-8-14(12)17-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3
InChIKeyFGNDNQAZLBNIQY-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.05
Rot. Bonds4

About N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide

N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76904091) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76904091
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCCN(CC1CCCO1)C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C16H22N2O2/c1-2-18(11-13-7-5-9-20-13)16(19)15-10-12-6-3-4-8-14(12)17-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3
InChIKeyFGNDNQAZLBNIQY-UHFFFAOYSA-N
XLogP2.05
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-(oxolan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
CID 61435217
N-ethyl-N-(2-methylprop-2-enyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892548
N-ethyl-N-(2-methylbutyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567400
(2S)-N-ethyl-N-(2-ethylbutyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61156300
(2S)-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61149060
N-ethyl-N-(furan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76894894
N-ethyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76893209
(2S)-N-cyclopropyl-N-ethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61155358
N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 76895076
2-[cyclopropylmethyl(2,3-dihydro-1H-indole-2-carbonyl)amino]acetic acid
CID 76894232
N,N-dimethyl-2,3-dihydro-1H-indole-2-carboxamide
CID 18184482
(2S)-N-butyl-N-methyl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148251

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76904091) is N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is CCN(CC1CCCO1)C(=O)C1Cc2ccccc2N1.
What is the InChIKey of N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is FGNDNQAZLBNIQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-2-18(11-13-7-5-9-20-13)16(19)15-10-12-6-3-4-8-14(12)17-15/h3-4,6,8,13,15,17H,2,5,7,9-11H2,1H3.
What are the key properties of N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 274.36 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(oxolan-2-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76904091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).