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

C14H20N2O — CID 43265847

IUPACN-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)CCN2)C(C)C
InChIInChI=1S/C14H20N2O/c1-4-16(10(2)3)14(17)12-5-6-13-11(9-12)7-8-15-13/h5-6,9-10,15H,4,7-8H2,1-3H3
InChIKeyKGRWLOWYHYPVJT-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.53
Rot. Bonds3

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

N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43265847) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43265847
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)CCN2)C(C)C
InChIInChI=1S/C14H20N2O/c1-4-16(10(2)3)14(17)12-5-6-13-11(9-12)7-8-15-13/h5-6,9-10,15H,4,7-8H2,1-3H3
InChIKeyKGRWLOWYHYPVJT-UHFFFAOYSA-N
XLogP2.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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-methylpropyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43273795
N-butyl-N-ethyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142468
2-[2,3-dihydro-1H-indole-5-carbonyl(methyl)amino]propanoic acid
CID 55097185
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
N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 60937969
N-[(2S)-2-hydroxypropyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 93083353
1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934
N-methyl-N-(1-phenylethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60939487
N-(1-hydroxypropan-2-yl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 113426014

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide (CID 43265847) is N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide is CCN(C(=O)c1ccc2c(c1)CCN2)C(C)C.
What is the InChIKey of N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is KGRWLOWYHYPVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-4-16(10(2)3)14(17)12-5-6-13-11(9-12)7-8-15-13/h5-6,9-10,15H,4,7-8H2,1-3H3.
What are the key properties of N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide?
N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-yl-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43265847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).