2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine

C15H22N2O — CID 43592735

IUPAC2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1(C)CN(C2Cc3ccccc3C2N)CCO1
InChIInChI=1S/C15H22N2O/c1-15(2)10-17(7-8-18-15)13-9-11-5-3-4-6-12(11)14(13)16/h3-6,13-14H,7-10,16H2,1-2H3
InChIKeyYAIOPIOCDDYUFO-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.72
Rot. Bonds1

About 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine

2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 43592735) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID43592735
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCC1(C)CN(C2Cc3ccccc3C2N)CCO1
InChIInChI=1S/C15H22N2O/c1-15(2)10-17(7-8-18-15)13-9-11-5-3-4-6-12(11)14(13)16/h3-6,13-14H,7-10,16H2,1-2H3
InChIKeyYAIOPIOCDDYUFO-UHFFFAOYSA-N
XLogP1.72
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-dimethylmorpholin-4-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 115420017
1-(1-amino-2,3-dihydro-1H-inden-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63164297
2-(3-methoxypiperidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 102965518
4-[(1S,2S)-1-methyl-2,3-dihydro-1H-inden-2-yl]morpholine
CID 129392431
2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 60974611
2-(2,4-dimethylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 114086669
(2S)-2-morpholin-4-yl-2,3-dihydro-1H-inden-1-ol
CID 58393444
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
2-(4,4-dimethylazepan-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65281364
[2-(2,2-dimethylmorpholin-4-yl)-1,3-dihydroinden-2-yl]methanamine
CID 43809107

Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine (CID 43592735) is 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine is CC1(C)CN(C2Cc3ccccc3C2N)CCO1.
What is the InChIKey of 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is YAIOPIOCDDYUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(2)10-17(7-8-18-15)13-9-11-5-3-4-6-12(11)14(13)16/h3-6,13-14H,7-10,16H2,1-2H3.
What are the key properties of 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 246.35 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 43592735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).