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

C15H20N2O2 — CID 43533899

IUPACN-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESCC(NC(=O)c1ccc2c(c1)CCN2)C1CCCO1
InChIInChI=1S/C15H20N2O2/c1-10(14-3-2-8-19-14)17-15(18)12-4-5-13-11(9-12)6-7-16-13/h4-5,9-10,14,16H,2-3,6-8H2,1H3,(H,17,18)
InChIKeyYFMQDVWWZHHWQV-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.95
Rot. Bonds3

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

N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43533899) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43533899
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
SMILESCC(NC(=O)c1ccc2c(c1)CCN2)C1CCCO1
InChIInChI=1S/C15H20N2O2/c1-10(14-3-2-8-19-14)17-15(18)12-4-5-13-11(9-12)6-7-16-13/h4-5,9-10,14,16H,2-3,6-8H2,1H3,(H,17,18)
InChIKeyYFMQDVWWZHHWQV-UHFFFAOYSA-N
XLogP1.95
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

N-[1-(oxan-4-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 104938337
N-[(1R)-1-cyclohexylethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 81385612
N-[(1S)-1-cyclohexylethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 81389029
N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]-2H-benzotriazole-5-carboxamide
CID 35246882
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 43325579
4-methyl-N-[(1S)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
CID 27232652
N-[1-(oxolan-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 6468560
3-hydroxy-4-iodo-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 104627700
N-(4-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 83177553
methyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)propanoate
CID 60780386
3-chloro-4-iodo-N-[1-(oxolan-2-yl)ethyl]benzamide
CID 103735000
N-[2-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide
CID 54917511

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide (CID 43533899) is N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide is CC(NC(=O)c1ccc2c(c1)CCN2)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is YFMQDVWWZHHWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(14-3-2-8-19-14)17-15(18)12-4-5-13-11(9-12)6-7-16-13/h4-5,9-10,14,16H,2-3,6-8H2,1H3,(H,17,18).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide?
N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43533899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).