[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol

C15H20N2O2 — CID 102912893

IUPAC[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol
SMILESCN1CCOC(Cn2ccc3cc(CO)ccc32)C1
InChIInChI=1S/C15H20N2O2/c1-16-6-7-19-14(9-16)10-17-5-4-13-8-12(11-18)2-3-15(13)17/h2-5,8,14,18H,6-7,9-11H2,1H3
InChIKeyRJVVJDDDMLJVQX-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.46
Rot. Bonds3

About [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol

[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol (PubChem CID 102912893) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol.

Molecular Properties

Compound Name[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol
PubChem CID102912893
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol
SMILESCN1CCOC(Cn2ccc3cc(CO)ccc32)C1
InChIInChI=1S/C15H20N2O2/c1-16-6-7-19-14(9-16)10-17-5-4-13-8-12(11-18)2-3-15(13)17/h2-5,8,14,18H,6-7,9-11H2,1H3
InChIKeyRJVVJDDDMLJVQX-UHFFFAOYSA-N
XLogP1.46
TPSA37.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-[(4-methylmorpholin-2-yl)methyl]indol-7-yl]methanol
CID 102912313
[1-(cyclobutylmethyl)indol-5-yl]methanol
CID 117118884
[1-[(4-methylmorpholin-2-yl)methyl]pyrrol-3-yl]methanol
CID 79182796
2-[(5-methylindol-1-yl)methyl]-4-propan-2-ylmorpholine
CID 116622956
1-[(4-methylmorpholin-2-yl)methyl]indol-4-amine
CID 79172400
[3-fluoro-4-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanol
CID 107690789
(1-butylindol-5-yl)methanol
CID 102912394
[1-[2-(dimethylamino)ethyl]indol-5-yl]methanol
CID 102912856
1-(oxan-2-ylmethyl)indole-5-carboxylic acid
CID 63935795
1-(oxolan-2-ylmethyl)indole-5-carboxylic acid
CID 63749653
1-[1-(oxolan-2-ylmethyl)indol-5-yl]butan-2-amine
CID 102917685
[1-[(4-ethylphenyl)methyl]indol-5-yl]methanol
CID 102912425

Frequently Asked Questions

What is the IUPAC name of [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol?
The IUPAC name of [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol (CID 102912893) is [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol.
What is the SMILES notation for [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol?
The canonical SMILES for [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol is CN1CCOC(Cn2ccc3cc(CO)ccc32)C1.
What is the InChIKey of [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol?
The InChIKey is RJVVJDDDMLJVQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-16-6-7-19-14(9-16)10-17-5-4-13-8-12(11-18)2-3-15(13)17/h2-5,8,14,18H,6-7,9-11H2,1H3.
What are the key properties of [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol?
[1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol has a molecular weight of 260.34 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-methylmorpholin-2-yl)methyl]indol-5-yl]methanol is sourced from PubChem (CID 102912893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).