4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine

C19H22N2O — CID 39233571

IUPAC4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine
SMILESc1cc(-c2ccc3c(c2)CCN3)ccc1CN1CCOCC1
InChIInChI=1S/C19H22N2O/c1-3-16(17-5-6-19-18(13-17)7-8-20-19)4-2-15(1)14-21-9-11-22-12-10-21/h1-6,13,20H,7-12,14H2
InChIKeyBFJBDPURCBADDV-UHFFFAOYSA-N
MW294.40 g/mol
LogP3.15
Rot. Bonds3

About 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine

4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine (PubChem CID 39233571) has the molecular formula C19H22N2O and a molecular weight of 294.40 g/mol. Its IUPAC name is 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine
PubChem CID39233571
Molecular FormulaC19H22N2O
Molecular Weight294.40 g/mol
Exact Mass294.17
IUPAC Name4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine
SMILESc1cc(-c2ccc3c(c2)CCN3)ccc1CN1CCOCC1
InChIInChI=1S/C19H22N2O/c1-3-16(17-5-6-19-18(13-17)7-8-20-19)4-2-15(1)14-21-9-11-22-12-10-21/h1-6,13,20H,7-12,14H2
InChIKeyBFJBDPURCBADDV-UHFFFAOYSA-N
XLogP3.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[4-(4-fluorophenyl)phenyl]methyl]morpholine
CID 11161574
4-[1-(2,3-dihydro-1H-indol-5-ylmethyl)pyrrolidin-3-yl]morpholine
CID 63534593
4-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]morpholine
CID 44588214
4-[4-(morpholin-4-ylmethyl)phenyl]phenol
CID 39226445
2-[4-(2,3-dihydro-1H-indol-5-yl)phenyl]acetic acid
CID 82039136
6-(morpholin-4-ylmethyl)-3,4-dihydro-1H-quinoline-2-thione
CID 141467183
6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
CID 28776156
5-(5,6,7,8-tetrahydronaphthalen-2-yl)-2,3-dihydro-1H-indole
CID 63424177
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
2,2-dimethyl-7-[4-(morpholin-4-ylmethyl)phenyl]-4H-1,4-benzoxazin-3-one
CID 167886704
4-(2,3-dihydro-1H-indol-5-ylmethyl)-1,4-thiazepane
CID 61419750
6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776130

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine?
The IUPAC name of 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine (CID 39233571) is 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine?
The canonical SMILES for 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine is c1cc(-c2ccc3c(c2)CCN3)ccc1CN1CCOCC1.
What is the InChIKey of 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine?
The InChIKey is BFJBDPURCBADDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O/c1-3-16(17-5-6-19-18(13-17)7-8-20-19)4-2-15(1)14-21-9-11-22-12-10-21/h1-6,13,20H,7-12,14H2.
What are the key properties of 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine?
4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine has a molecular weight of 294.40 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(2,3-dihydro-1H-indol-5-yl)phenyl]methyl]morpholine is sourced from PubChem (CID 39233571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).