N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide

C17H24N2O — CID 61470340

IUPACN-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCC1CCC(NC(=O)c2ccc3c(c2)CCN3)CC1
InChIInChI=1S/C17H24N2O/c1-2-12-3-6-15(7-4-12)19-17(20)14-5-8-16-13(11-14)9-10-18-16/h5,8,11-12,15,18H,2-4,6-7,9-10H2,1H3,(H,19,20)
InChIKeyMDSOVDOBKQRJRA-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.35
Rot. Bonds3

About N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide

N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 61470340) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID61470340
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCCC1CCC(NC(=O)c2ccc3c(c2)CCN3)CC1
InChIInChI=1S/C17H24N2O/c1-2-12-3-6-15(7-4-12)19-17(20)14-5-8-16-13(11-14)9-10-18-16/h5,8,11-12,15,18H,2-4,6-7,9-10H2,1H3,(H,19,20)
InChIKeyMDSOVDOBKQRJRA-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-(1-ethylpiperidin-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61169040
N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 80712536
2,3-dihydro-1H-indol-5-yl-(3-ethylcyclohexyl)methanone
CID 116554085
N-(2-methylbutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43142404
4-amino-N-(4-ethylcyclohexyl)-3-hydroxybenzamide
CID 107074880
N-cyclopentyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382512
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43579067
N-[(1R,2R)-2-hydroxycyclohexyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 107221941
N-pentyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142455
N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43552874
N-ethoxy-2,3-dihydro-1H-indole-5-carboxamide
CID 64974739

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide (CID 61470340) is N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide is CCC1CCC(NC(=O)c2ccc3c(c2)CCN3)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is MDSOVDOBKQRJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-2-12-3-6-15(7-4-12)19-17(20)14-5-8-16-13(11-14)9-10-18-16/h5,8,11-12,15,18H,2-4,6-7,9-10H2,1H3,(H,19,20).
What are the key properties of N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 272.39 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 61470340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).