4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine

C17H24N2O — CID 134844207

IUPAC4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine
SMILESCc1[nH]c2ccccc2c1C(C(C)C)N1CCOCC1
InChIInChI=1S/C17H24N2O/c1-12(2)17(19-8-10-20-11-9-19)16-13(3)18-15-7-5-4-6-14(15)16/h4-7,12,17-18H,8-11H2,1-3H3
InChIKeyIYMNRBHIUOHEFY-UHFFFAOYSA-N
MW272.39 g/mol
LogP3.51
Rot. Bonds3

About 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine

4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine (PubChem CID 134844207) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine
PubChem CID134844207
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine
SMILESCc1[nH]c2ccccc2c1C(C(C)C)N1CCOCC1
InChIInChI=1S/C17H24N2O/c1-12(2)17(19-8-10-20-11-9-19)16-13(3)18-15-7-5-4-6-14(15)16/h4-7,12,17-18H,8-11H2,1-3H3
InChIKeyIYMNRBHIUOHEFY-UHFFFAOYSA-N
XLogP3.51
TPSA28.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]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

2-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanamine
CID 82301212
4-[(S)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]morpholine
CID 696739
4-[(S)-(2-methyl-1H-indol-3-yl)-pyridin-4-ylmethyl]morpholine
CID 729468
ethyl 2-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylacetate
CID 71490363
9H-carbazole;4-methylmorpholine
CID 175233361
4-[2-[bis(2-methyl-1H-indol-3-yl)methyl]-4,6-dibromophenyl]morpholine
CID 4044780
4-[(2-methyl-1H-indol-3-yl)-pyridin-1-ium-4-ylmethyl]morpholin-4-ium
CID 4065680
4-[3-(2-methyl-1H-indol-3-yl)propyl]morpholine
CID 170870878
(1S)-2,2-dimethyl-1-(2-methyl-1H-indol-3-yl)propan-1-amine
CID 131384165
4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine
CID 97128541
3-[(R)-(2-methoxyphenyl)-[4-[(S)-(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]piperazin-1-yl]methyl]-2-methyl-1H-indole
CID 98146114
2-methyl-3-[(R)-pyridin-4-yl(pyrrolidin-1-yl)methyl]-1H-indole
CID 830462

Frequently Asked Questions

What is the IUPAC name of 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine?
The IUPAC name of 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine (CID 134844207) is 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine.
What is the SMILES notation for 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine?
The canonical SMILES for 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine is Cc1[nH]c2ccccc2c1C(C(C)C)N1CCOCC1.
What is the InChIKey of 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine?
The InChIKey is IYMNRBHIUOHEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-12(2)17(19-8-10-20-11-9-19)16-13(3)18-15-7-5-4-6-14(15)16/h4-7,12,17-18H,8-11H2,1-3H3.
What are the key properties of 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine?
4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine has a molecular weight of 272.39 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine is sourced from PubChem (CID 134844207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).