(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone

C15H18N2O2 — CID 43582924

IUPAC(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone
SMILESCCC1CN(C(=O)c2cccc3[nH]ccc23)CCO1
InChIInChI=1S/C15H18N2O2/c1-2-11-10-17(8-9-19-11)15(18)13-4-3-5-14-12(13)6-7-16-14/h3-7,11,16H,2,8-10H2,1H3
InChIKeySUBGHQHNVAIUKW-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.42
Rot. Bonds2

About (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone

(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone (PubChem CID 43582924) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone.

Molecular Properties

Compound Name(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone
PubChem CID43582924
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone
SMILESCCC1CN(C(=O)c2cccc3[nH]ccc23)CCO1
InChIInChI=1S/C15H18N2O2/c1-2-11-10-17(8-9-19-11)15(18)13-4-3-5-14-12(13)6-7-16-14/h3-7,11,16H,2,8-10H2,1H3
InChIKeySUBGHQHNVAIUKW-UHFFFAOYSA-N
XLogP2.42
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(1H-indole-4-carbonyl)morpholin-2-yl]acetic acid
CID 66434575
1H-indol-4-yl-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 62968875
(2-ethylmorpholin-4-yl)-(2-sulfanylidene-1H-pyridin-3-yl)methanone
CID 43070553
6-(2-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
CID 107261637
[3-(1-aminoethyl)pyrrolidin-1-yl]-(1H-indol-4-yl)methanone
CID 103975888
[2-(aminomethyl)morpholin-4-yl]-naphthalen-1-ylmethanone
CID 61339139
azepan-1-yl(1H-indol-4-yl)methanone
CID 43582350
3-[2-(hydroxymethyl)morpholine-4-carbonyl]-1H-quinolin-4-one
CID 81197737
(3-aminoazetidin-1-yl)-(1H-indol-4-yl)methanone
CID 65245171
(2-amino-3-nitrophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 115678605
[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 81208687
[4-(ethylaminomethyl)piperidin-1-yl]-(1H-indol-4-yl)methanone
CID 80550607

Frequently Asked Questions

What is the IUPAC name of (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone?
The IUPAC name of (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone (CID 43582924) is (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone.
What is the SMILES notation for (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone?
The canonical SMILES for (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone is CCC1CN(C(=O)c2cccc3[nH]ccc23)CCO1.
What is the InChIKey of (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone?
The InChIKey is SUBGHQHNVAIUKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-11-10-17(8-9-19-11)15(18)13-4-3-5-14-12(13)6-7-16-14/h3-7,11,16H,2,8-10H2,1H3.
What are the key properties of (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone?
(2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone has a molecular weight of 258.32 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylmorpholin-4-yl)-(1H-indol-4-yl)methanone is sourced from PubChem (CID 43582924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).