N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine

C16H24N2O — CID 103058526

IUPACN-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine
SMILESCNC1CCOCC1CN1c2ccccc2CC1C
InChIInChI=1S/C16H24N2O/c1-12-9-13-5-3-4-6-16(13)18(12)10-14-11-19-8-7-15(14)17-2/h3-6,12,14-15,17H,7-11H2,1-2H3
InChIKeyYRMSDODKORUSMX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.06
Rot. Bonds3

About N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine

N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine (PubChem CID 103058526) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine.

Molecular Properties

Compound NameN-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine
PubChem CID103058526
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine
SMILESCNC1CCOCC1CN1c2ccccc2CC1C
InChIInChI=1S/C16H24N2O/c1-12-9-13-5-3-4-6-16(13)18(12)10-14-11-19-8-7-15(14)17-2/h3-6,12,14-15,17H,7-11H2,1-2H3
InChIKeyYRMSDODKORUSMX-UHFFFAOYSA-N
XLogP2.06
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine 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

N-methyl-3-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxan-4-amine
CID 103060120
3-(1,3-dihydroisoindol-2-ylmethyl)-N-methyloxan-4-amine
CID 103059029
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-3-ylmethyl)ethanamine
CID 62575568
N,4-dimethyl-2-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]cyclohexan-1-amine
CID 63481960
4-methyl-2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]cyclohexan-1-ol
CID 62610401
3-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]oxan-4-amine
CID 103060116
N-methyl-3-[(4-methylpiperidin-1-yl)methyl]oxan-4-amine
CID 103058323
1-[2-(1,3-dioxan-2-yl)ethyl]-2-methyl-2,3-dihydroindole
CID 66473506
3-[(2-chlorophenyl)methyl]-N-methyloxan-4-amine
CID 71648111
(3R,4R)-3-[(2-fluorophenyl)methyl]-N-methyloxan-4-amine
CID 97167909
2-methyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-2-ol
CID 54242402
2-methyl-1-(piperidin-2-ylmethyl)-2,3-dihydroindole
CID 24692606

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine?
The IUPAC name of N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine (CID 103058526) is N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine.
What is the SMILES notation for N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine?
The canonical SMILES for N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine is CNC1CCOCC1CN1c2ccccc2CC1C.
What is the InChIKey of N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine?
The InChIKey is YRMSDODKORUSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-12-9-13-5-3-4-6-16(13)18(12)10-14-11-19-8-7-15(14)17-2/h3-6,12,14-15,17H,7-11H2,1-2H3.
What are the key properties of N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine?
N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine has a molecular weight of 260.38 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]oxan-4-amine is sourced from PubChem (CID 103058526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).