4-(3H-indol-5-ylmethyl)morpholine

C13H16N2O — CID 66987618

IUPAC4-(3H-indol-5-ylmethyl)morpholine
SMILESC1=Nc2ccc(CN3CCOCC3)cc2C1
InChIInChI=1S/C13H16N2O/c1-2-13-12(3-4-14-13)9-11(1)10-15-5-7-16-8-6-15/h1-2,4,9H,3,5-8,10H2
InChIKeyREOHRZISWTZUAM-UHFFFAOYSA-N
MW216.28 g/mol
LogP1.78
Rot. Bonds2

About 4-(3H-indol-5-ylmethyl)morpholine

4-(3H-indol-5-ylmethyl)morpholine (PubChem CID 66987618) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-(3H-indol-5-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(3H-indol-5-ylmethyl)morpholine
PubChem CID66987618
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name4-(3H-indol-5-ylmethyl)morpholine
SMILESC1=Nc2ccc(CN3CCOCC3)cc2C1
InChIInChI=1S/C13H16N2O/c1-2-13-12(3-4-14-13)9-11(1)10-15-5-7-16-8-6-15/h1-2,4,9H,3,5-8,10H2
InChIKeyREOHRZISWTZUAM-UHFFFAOYSA-N
XLogP1.78
TPSA24.83 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-(morpholin-4-ylmethyl)-3,4-dihydro-1H-quinoline-2-thione
CID 141467183
[4-(morpholin-4-ylmethyl)-2-pyridinyl]methanol
CID 18799862
4-[(4-ethyl-3-methylphenyl)methyl]morpholine
CID 71052307
4-(pyrimidin-5-ylmethyl)morpholine
CID 130750424
4-[[4-(2,2-dimethylpropyl)phenyl]methyl]morpholine
CID 59743834
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
4-[(2-tert-butyl-4-pyridinyl)methyl]morpholine
CID 58209224
3-[[16-[(3-aminophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]aniline
CID 15495103
4-[(3-bromophenyl)methyl]morpholine;hydrochloride
CID 17249740
ethane;4-[(2-methyl-1,3-benzothiazol-6-yl)methyl]morpholine
CID 145100782
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
4-[(4-fluoro-3-methoxyphenyl)methyl]morpholine
CID 71190630

Frequently Asked Questions

What is the IUPAC name of 4-(3H-indol-5-ylmethyl)morpholine?
The IUPAC name of 4-(3H-indol-5-ylmethyl)morpholine (CID 66987618) is 4-(3H-indol-5-ylmethyl)morpholine.
What is the SMILES notation for 4-(3H-indol-5-ylmethyl)morpholine?
The canonical SMILES for 4-(3H-indol-5-ylmethyl)morpholine is C1=Nc2ccc(CN3CCOCC3)cc2C1.
What is the InChIKey of 4-(3H-indol-5-ylmethyl)morpholine?
The InChIKey is REOHRZISWTZUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-2-13-12(3-4-14-13)9-11(1)10-15-5-7-16-8-6-15/h1-2,4,9H,3,5-8,10H2.
What are the key properties of 4-(3H-indol-5-ylmethyl)morpholine?
4-(3H-indol-5-ylmethyl)morpholine has a molecular weight of 216.28 g/mol, XLogP of 1.78, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3H-indol-5-ylmethyl)morpholine is sourced from PubChem (CID 66987618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).