N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide

C15H22N2O — CID 43273795

IUPACN-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(CC(C)C)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O/c1-4-17(10-11(2)3)15(18)13-5-6-14-12(9-13)7-8-16-14/h5-6,9,11,16H,4,7-8,10H2,1-3H3
InChIKeyWBBREUMAJLQNHN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.77
Rot. Bonds4

About N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide

N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43273795) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43273795
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(CC(C)C)C(=O)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H22N2O/c1-4-17(10-11(2)3)15(18)13-5-6-14-12(9-13)7-8-16-14/h5-6,9,11,16H,4,7-8,10H2,1-3H3
InChIKeyWBBREUMAJLQNHN-UHFFFAOYSA-N
XLogP2.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43265847
N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142468
N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-isoindole-5-carboxamide
CID 113363545
N-ethyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 43265846
2-[2,3-dihydro-1H-indole-5-carbonyl(propan-2-yl)amino]acetic acid
CID 61161820
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 60936689
2-[2,3-dihydro-1H-indole-5-carbonyl(methyl)amino]propanoic acid
CID 55097185
N-[2-[ethyl(methyl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 62641149
N-[3-(dimethylamino)propyl]-N-ethyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 102992951
N,N-bis(2-cyanoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953943
N-[2-[di(propan-2-yl)amino]ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 43325545
N-methyl-N-(1-methylsulfanylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 112659261

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43273795) is N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide is CCN(CC(C)C)C(=O)c1ccc2c(c1)CCN2.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is WBBREUMAJLQNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-4-17(10-11(2)3)15(18)13-5-6-14-12(9-13)7-8-16-14/h5-6,9,11,16H,4,7-8,10H2,1-3H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide?
N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 246.35 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43273795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).