6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

C16H24N2O2 — CID 79367337

IUPAC6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NCC1CN(C)CCO1)CC2
InChIInChI=1S/C16H24N2O2/c1-18-7-8-20-14(11-18)10-17-16-6-4-12-3-5-13(19-2)9-15(12)16/h3,5,9,14,16-17H,4,6-8,10-11H2,1-2H3
InChIKeyNCBPLNMIJQCYDX-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.60
Rot. Bonds4

About 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 79367337) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID79367337
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(NCC1CN(C)CCO1)CC2
InChIInChI=1S/C16H24N2O2/c1-18-7-8-20-14(11-18)10-17-16-6-4-12-3-5-13(19-2)9-15(12)16/h3,5,9,14,16-17H,4,6-8,10-11H2,1-2H3
InChIKeyNCBPLNMIJQCYDX-UHFFFAOYSA-N
XLogP1.60
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-(oxan-2-ylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 79366136
6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 79366677
N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79370220
N-[(4-methylmorpholin-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 79082942
ethane;(1R)-6-methoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
CID 144639263
N-[(4-fluorophenyl)methyl]-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366842
4-[[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]methyl]phenol
CID 115715635
N-[(3-methoxyphenyl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 95334871
9-methoxy-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine
CID 13293117
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 64534300
3-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-methylpiperidine
CID 178102694
4-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840756

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 79367337) is 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(NCC1CN(C)CCO1)CC2.
What is the InChIKey of 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is NCBPLNMIJQCYDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-18-7-8-20-14(11-18)10-17-16-6-4-12-3-5-13(19-2)9-15(12)16/h3,5,9,14,16-17H,4,6-8,10-11H2,1-2H3.
What are the key properties of 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 276.38 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(4-methylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79367337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).