N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide

C15H20N2O2 — CID 54917511

IUPACN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NCCC1CCCO1)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H20N2O2/c18-15(17-8-6-13-2-1-9-19-13)12-3-4-14-11(10-12)5-7-16-14/h3-4,10,13,16H,1-2,5-9H2,(H,17,18)
InChIKeySTGLHURWWKXASS-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.95
Rot. Bonds4

About N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide

N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 54917511) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID54917511
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESO=C(NCCC1CCCO1)c1ccc2c(c1)CCN2
InChIInChI=1S/C15H20N2O2/c18-15(17-8-6-13-2-1-9-19-13)12-3-4-14-11(10-12)5-7-16-14/h3-4,10,13,16H,1-2,5-9H2,(H,17,18)
InChIKeySTGLHURWWKXASS-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915859
3-amino-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 54915842
N-(2-acetamidoethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43552874
3-methyl-4-(methylamino)-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 55164039
N-cyclopropyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142413
N-pentyl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142455
N-(1,4-dioxan-2-ylmethyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 61024481
N-[3-(2-hydroxyethoxy)propyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 106310514
4-amino-N-[2-(oxan-2-yl)ethyl]benzamide
CID 83633238
N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 43533899
2-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-6-carboxamide
CID 18108766
methyl 3-[2-(oxolan-2-yl)ethylcarbamoyl]benzoate
CID 51086480

Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide (CID 54917511) is N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide is O=C(NCCC1CCCO1)c1ccc2c(c1)CCN2.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is STGLHURWWKXASS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-15(17-8-6-13-2-1-9-19-13)12-3-4-14-11(10-12)5-7-16-14/h3-4,10,13,16H,1-2,5-9H2,(H,17,18).
What are the key properties of N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 54917511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).