1-amino-1-methyl-2,3-dihydroinden-4-ol

C10H13NO — CID 84716941

IUPAC1-amino-1-methyl-2,3-dihydroinden-4-ol
SMILESCC1(N)CCc2c(O)cccc21
InChIInChI=1S/C10H13NO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6,11H2,1H3
InChIKeyUNKKYZPUPXXMNZ-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.51
Rot. Bonds

About 1-amino-1-methyl-2,3-dihydroinden-4-ol

1-amino-1-methyl-2,3-dihydroinden-4-ol (PubChem CID 84716941) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-amino-1-methyl-2,3-dihydroinden-4-ol.

Molecular Properties

Compound Name1-amino-1-methyl-2,3-dihydroinden-4-ol
PubChem CID84716941
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name1-amino-1-methyl-2,3-dihydroinden-4-ol
SMILESCC1(N)CCc2c(O)cccc21
InChIInChI=1S/C10H13NO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6,11H2,1H3
InChIKeyUNKKYZPUPXXMNZ-UHFFFAOYSA-N
XLogP1.51
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-1-methyl-2,3-dihydroinden-4-ol
CID 84652361
5-chloro-1-methyl-3,4-dihydro-2H-naphthalen-1-amine
CID 83753287
1-methyl-5-(trifluoromethyl)-3,4-dihydro-2H-naphthalen-1-amine
CID 115037065
(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-ol
CID 11075693
3,3'-spirobi[1,2-dihydroindene]-4-ol
CID 162403250
3-(1-aminocyclobutyl)-2-methylphenol
CID 117277633
(1-amino-4-chloro-2,3-dihydroinden-1-yl)methanol
CID 83908135
5-fluoro-5-methyl-1,2,3,4-tetrahydro-2-benzazepin-9-ol
CID 84720485
5-hydroxyspiro[3,4-dihydro-2H-naphthalene-1,1'-cyclopropane]-2-carboxylic acid
CID 115057144
[(1S)-1-amino-2,3-dihydroinden-1-yl]methanol
CID 51892318
1,4,5,6,7-pentamethyl-2,3-dihydroinden-1-amine
CID 130429507
3,3-difluoro-1,2,4,5-tetrahydro-1-benzazepin-6-ol
CID 84721061

Frequently Asked Questions

What is the IUPAC name of 1-amino-1-methyl-2,3-dihydroinden-4-ol?
The IUPAC name of 1-amino-1-methyl-2,3-dihydroinden-4-ol (CID 84716941) is 1-amino-1-methyl-2,3-dihydroinden-4-ol.
What is the SMILES notation for 1-amino-1-methyl-2,3-dihydroinden-4-ol?
The canonical SMILES for 1-amino-1-methyl-2,3-dihydroinden-4-ol is CC1(N)CCc2c(O)cccc21.
What is the InChIKey of 1-amino-1-methyl-2,3-dihydroinden-4-ol?
The InChIKey is UNKKYZPUPXXMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6,11H2,1H3.
What are the key properties of 1-amino-1-methyl-2,3-dihydroinden-4-ol?
1-amino-1-methyl-2,3-dihydroinden-4-ol has a molecular weight of 163.22 g/mol, XLogP of 1.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-1-methyl-2,3-dihydroinden-4-ol is sourced from PubChem (CID 84716941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).