1H-indol-3-yl(morpholin-4-yl)methanone

C13H14N2O2 — CID 1481812

IUPAC1H-indol-3-yl(morpholin-4-yl)methanone
SMILESO=C(c1c[nH]c2ccccc12)N1CCOCC1
InChIInChI=1S/C13H14N2O2/c16-13(15-5-7-17-8-6-15)11-9-14-12-4-2-1-3-10(11)12/h1-4,9,14H,5-8H2
InChIKeySGZDFERKUQVERA-UHFFFAOYSA-N
MW230.27 g/mol
LogP1.64
Rot. Bonds1

About 1H-indol-3-yl(morpholin-4-yl)methanone

1H-indol-3-yl(morpholin-4-yl)methanone (PubChem CID 1481812) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is 1H-indol-3-yl(morpholin-4-yl)methanone.

Molecular Properties

Compound Name1H-indol-3-yl(morpholin-4-yl)methanone
PubChem CID1481812
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC Name1H-indol-3-yl(morpholin-4-yl)methanone
SMILESO=C(c1c[nH]c2ccccc12)N1CCOCC1
InChIInChI=1S/C13H14N2O2/c16-13(15-5-7-17-8-6-15)11-9-14-12-4-2-1-3-10(11)12/h1-4,9,14H,5-8H2
InChIKeySGZDFERKUQVERA-UHFFFAOYSA-N
XLogP1.64
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(7-chloro-1H-indol-3-yl)-morpholin-4-ylmethanone
CID 156772781
1H-indol-3-yl(oxazinan-2-yl)methanone
CID 113375881
cyclopentyl-[4-(1H-indole-3-carbonyl)piperazin-1-yl]methanone
CID 110801628
(3,3-dimethylpyrrolidin-1-yl)-(1H-indol-3-yl)methanone
CID 79036861
(4,4-dimethylazepan-1-yl)-(1H-indol-3-yl)methanone
CID 65281682
1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]-3,3-dimethylbutan-1-one
CID 110803979
cyclopropyl-[4-(1H-indole-3-carbonyl)-1,4-diazepan-1-yl]methanone
CID 49206253
1-(1H-indole-3-carbonyl)azetidine-3-carboxylic acid
CID 71300283
3-(1H-indol-3-yl)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 35326224
8-hydroxy-1-[4-(1H-indole-3-carbonyl)piperazin-1-yl]octane-1,7-dione
CID 58509565
S-morpholin-4-yl N-(1H-indole-3-carbonyl)carbamothioate
CID 101009410
1H-indol-3-yl-[4-(2-phenylethyl)piperazin-1-yl]methanone
CID 86188477

Frequently Asked Questions

What is the IUPAC name of 1H-indol-3-yl(morpholin-4-yl)methanone?
The IUPAC name of 1H-indol-3-yl(morpholin-4-yl)methanone (CID 1481812) is 1H-indol-3-yl(morpholin-4-yl)methanone.
What is the SMILES notation for 1H-indol-3-yl(morpholin-4-yl)methanone?
The canonical SMILES for 1H-indol-3-yl(morpholin-4-yl)methanone is O=C(c1c[nH]c2ccccc12)N1CCOCC1.
What is the InChIKey of 1H-indol-3-yl(morpholin-4-yl)methanone?
The InChIKey is SGZDFERKUQVERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c16-13(15-5-7-17-8-6-15)11-9-14-12-4-2-1-3-10(11)12/h1-4,9,14H,5-8H2.
What are the key properties of 1H-indol-3-yl(morpholin-4-yl)methanone?
1H-indol-3-yl(morpholin-4-yl)methanone has a molecular weight of 230.27 g/mol, XLogP of 1.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-3-yl(morpholin-4-yl)methanone is sourced from PubChem (CID 1481812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).