1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine

C16H24N2O — CID 83100150

IUPAC1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-17-10-16-12-19-8-7-18(16)11-13-5-6-14-3-2-4-15(14)9-13/h5-6,9,16-17H,2-4,7-8,10-12H2,1H3
InChIKeyPWEDAIFEQUIFSY-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.60
Rot. Bonds4

About 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine

1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine (PubChem CID 83100150) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine
PubChem CID83100150
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine
SMILESCNCC1COCCN1Cc1ccc2c(c1)CCC2
InChIInChI=1S/C16H24N2O/c1-17-10-16-12-19-8-7-18(16)11-13-5-6-14-3-2-4-15(14)9-13/h5-6,9,16-17H,2-4,7-8,10-12H2,1H3
InChIKeyPWEDAIFEQUIFSY-UHFFFAOYSA-N
XLogP1.60
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine 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-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]methanamine
CID 83096056
1-[4-[(3,5-dimethylphenyl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 83100798
3-[[3-(methylaminomethyl)morpholin-4-yl]methyl]phenol
CID 83099978
4-(2,3-dihydro-1H-isoindol-5-ylmethyl)-3-ethylmorpholine
CID 103998079
N-[[4-[(4-ethylphenyl)methyl]morpholin-3-yl]methyl]ethanamine
CID 83100237
2-[4-[(3-ethylmorpholin-4-yl)methyl]phenyl]-N-methylethanamine
CID 105347112
N-methyl-1-[1-[(1-methyl-2,3-dihydroindol-5-yl)methyl]pyrrolidin-2-yl]methanamine
CID 115316039
1-[4-[(1,3-diethylpyrazol-5-yl)methyl]morpholin-3-yl]-N-methylmethanamine
CID 83099735
N-[[(3R)-4-benzylmorpholin-3-yl]methyl]ethanamine
CID 99629716
N-methyl-1-[4-(2-morpholin-4-ylethyl)morpholin-3-yl]methanamine
CID 83099643
N-[[4-[(4-chlorophenyl)methyl]morpholin-3-yl]methyl]propan-1-amine
CID 83100002
2-(bromomethyl)-1-(2,3-dihydro-1H-inden-5-ylmethyl)piperidine
CID 80674675

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine?
The IUPAC name of 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine (CID 83100150) is 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine?
The canonical SMILES for 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine is CNCC1COCCN1Cc1ccc2c(c1)CCC2.
What is the InChIKey of 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine?
The InChIKey is PWEDAIFEQUIFSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-10-16-12-19-8-7-18(16)11-13-5-6-14-3-2-4-15(14)9-13/h5-6,9,16-17H,2-4,7-8,10-12H2,1H3.
What are the key properties of 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine?
1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine has a molecular weight of 260.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2,3-dihydro-1H-inden-5-ylmethyl)morpholin-3-yl]-N-methylmethanamine is sourced from PubChem (CID 83100150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).