2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine

C19H30N2O — CID 146199812

IUPAC2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine
SMILESCC1c2cc(N3CCOCC3)ccc2C(CCN(C)C)[C@@H]1C
InChIInChI=1S/C19H30N2O/c1-14-15(2)19-13-16(21-9-11-22-12-10-21)5-6-18(19)17(14)7-8-20(3)4/h5-6,13-15,17H,7-12H2,1-4H3/t14-,15?,17?/m1/s1
InChIKeyTYNCALFVBLGWJX-HPUBIQBYSA-N
MW302.46 g/mol
LogP3.31
Rot. Bonds4

About 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine

2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine (PubChem CID 146199812) has the molecular formula C19H30N2O and a molecular weight of 302.46 g/mol. Its IUPAC name is 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine
PubChem CID146199812
Molecular FormulaC19H30N2O
Molecular Weight302.46 g/mol
Exact Mass302.24
IUPAC Name2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine
SMILESCC1c2cc(N3CCOCC3)ccc2C(CCN(C)C)[C@@H]1C
InChIInChI=1S/C19H30N2O/c1-14-15(2)19-13-16(21-9-11-22-12-10-21)5-6-18(19)17(14)7-8-20(3)4/h5-6,13-15,17H,7-12H2,1-4H3/t14-,15?,17?/m1/s1
InChIKeyTYNCALFVBLGWJX-HPUBIQBYSA-N
XLogP3.31
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.46
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine with MolForge

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Related Compounds

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CID 82538142
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N,N-dimethyl-2-(1-methyl-5-morpholin-4-ylindol-3-yl)ethanamine
CID 176799532
N,N-dimethyl-4-morpholin-4-ylaniline
CID 11264229
4-[9-[(2-fluorophenyl)methyl]-12-methyl-9-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-trien-5-yl]morpholine
CID 123448538
4-(4-ethylphenyl)morpholine
CID 20576442
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
4-[4-[(1S,2S)-2-methylcyclopropyl]phenyl]morpholine
CID 166443931
1-N,1-N,4-N-trimethyl-4-N-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]benzene-1,4-diamine
CID 101022137
methane;(3S)-3-methyl-4-(3-morpholin-4-ylphenyl)morpholine
CID 145463706
4-(4-ethyl-3-methylphenyl)morpholine
CID 71052308
16-(4-methylphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 71419396

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine (CID 146199812) is 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine is CC1c2cc(N3CCOCC3)ccc2C(CCN(C)C)[C@@H]1C.
What is the InChIKey of 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine?
The InChIKey is TYNCALFVBLGWJX-HPUBIQBYSA-N. The full InChI is InChI=1S/C19H30N2O/c1-14-15(2)19-13-16(21-9-11-22-12-10-21)5-6-18(19)17(14)7-8-20(3)4/h5-6,13-15,17H,7-12H2,1-4H3/t14-,15?,17?/m1/s1.
What are the key properties of 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine?
2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine has a molecular weight of 302.46 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2,3-dimethyl-5-morpholin-4-yl-2,3-dihydro-1H-inden-1-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 146199812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).