N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide

C15H22N2O — CID 43142468

IUPACN-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCCCN(CC)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O/c1-3-5-10-17(4-2)15(18)13-6-7-14-12(11-13)8-9-16-14/h6-7,11,16H,3-5,8-10H2,1-2H3
InChIKeySQFRSNXYYQLJKC-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.92
Rot. Bonds5

About N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide

N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43142468) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43142468
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCCCN(CC)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O/c1-3-5-10-17(4-2)15(18)13-6-7-14-12(11-13)8-9-16-14/h6-7,11,16H,3-5,8-10H2,1-2H3
InChIKeySQFRSNXYYQLJKC-UHFFFAOYSA-N
XLogP2.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-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-[3-(dimethylamino)propyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 102992951
N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43273795
1-(2,3-dihydro-1H-indol-5-yl)pentan-1-one
CID 39163742
N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43265847
N-pentyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142455
N,N-bis(2-cyanoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953943
1-(2,3-dihydro-1H-indol-5-yl)heptan-1-one
CID 116554189
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60936689
N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 62641149
2-(dibutylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
CID 82256325
2-[butyl(ethyl)amino]-1-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-one
CID 82256335
1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide (CID 43142468) is N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide is CCCCN(CC)C(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is SQFRSNXYYQLJKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-5-10-17(4-2)15(18)13-6-7-14-12(11-13)8-9-16-14/h6-7,11,16H,3-5,8-10H2,1-2H3.
What are the key properties of N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide?
N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43142468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).