[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone

C14H16N2O3 — CID 81208687

IUPAC[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc2cc[nH]c12)N1CCOC(CO)C1
InChIInChI=1S/C14H16N2O3/c17-9-11-8-16(6-7-19-11)14(18)12-3-1-2-10-4-5-15-13(10)12/h1-5,11,15,17H,6-9H2
InChIKeyJJUDPNKQSMKMOS-UHFFFAOYSA-N
MW260.29 g/mol
LogP1.00
Rot. Bonds2

About [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone

[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone (PubChem CID 81208687) has the molecular formula C14H16N2O3 and a molecular weight of 260.29 g/mol. Its IUPAC name is [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone.

Molecular Properties

Compound Name[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
PubChem CID81208687
Molecular FormulaC14H16N2O3
Molecular Weight260.29 g/mol
Exact Mass260.12
IUPAC Name[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc2cc[nH]c12)N1CCOC(CO)C1
InChIInChI=1S/C14H16N2O3/c17-9-11-8-16(6-7-19-11)14(18)12-3-1-2-10-4-5-15-13(10)12/h1-5,11,15,17H,6-9H2
InChIKeyJJUDPNKQSMKMOS-UHFFFAOYSA-N
XLogP1.00
TPSA65.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1H-indole-7-carbonyl)morpholine-2-carbonitrile
CID 79035947
(2,3-dihydroxyphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 114344564
[(2R)-2-(3-hydroxyphenyl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 97233500
[2-(hydroxymethyl)morpholin-4-yl]-quinolin-8-ylmethanone
CID 81208124
(3,4-dihydroxypyrrolidin-1-yl)-(1H-indol-7-yl)methanone
CID 106671264
(2-bromophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81203060
3,9-diazabicyclo[4.2.1]nonan-3-yl(1H-indol-7-yl)methanone
CID 115313973
(2-bromo-3-methylphenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 103855429
(7-amino-1H-indol-2-yl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81205975
[(2R)-2-(4-ethyl-1,2,4-triazol-3-yl)morpholin-4-yl]-(1H-indol-7-yl)methanone
CID 129338842
(2,6-dichlorophenyl)-[2-(hydroxymethyl)morpholin-4-yl]methanone
CID 81207971
[2-(aminomethyl)morpholin-4-yl]-naphthalen-1-ylmethanone
CID 61339139

Frequently Asked Questions

What is the IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The IUPAC name of [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone (CID 81208687) is [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone.
What is the SMILES notation for [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The canonical SMILES for [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone is O=C(c1cccc2cc[nH]c12)N1CCOC(CO)C1.
What is the InChIKey of [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
The InChIKey is JJUDPNKQSMKMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3/c17-9-11-8-16(6-7-19-11)14(18)12-3-1-2-10-4-5-15-13(10)12/h1-5,11,15,17H,6-9H2.
What are the key properties of [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone?
[2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone has a molecular weight of 260.29 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hydroxymethyl)morpholin-4-yl]-(1H-indol-7-yl)methanone is sourced from PubChem (CID 81208687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).