1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine

C13H19NO — CID 115624951

IUPAC1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine
SMILESCOCC(C)C1(N)CCc2ccccc21
InChIInChI=1S/C13H19NO/c1-10(9-15-2)13(14)8-7-11-5-3-4-6-12(11)13/h3-6,10H,7-9,14H2,1-2H3
InChIKeyJJPHYZIVBZRUAE-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.07
Rot. Bonds3

About 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine

1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine (PubChem CID 115624951) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine.

Molecular Properties

Compound Name1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine
PubChem CID115624951
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine
SMILESCOCC(C)C1(N)CCc2ccccc21
InChIInChI=1S/C13H19NO/c1-10(9-15-2)13(14)8-7-11-5-3-4-6-12(11)13/h3-6,10H,7-9,14H2,1-2H3
InChIKeyJJPHYZIVBZRUAE-UHFFFAOYSA-N
XLogP2.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]-3-methoxy-2-methylpropan-1-ol
CID 116503441
1-[6-[(1-amino-2,3-dihydroinden-1-yl)oxy]hexoxy]-2,3-dihydroinden-1-amine
CID 156902995
1-(2-ethylbutyl)-2,3-dihydroinden-1-amine
CID 82919598
2-methoxy-N-[(1-pentan-2-yl-3,4-dihydro-2H-naphthalen-1-yl)methyl]ethanamine
CID 107897420
1-(1-hydroxy-3-methoxy-2-methylpropyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile
CID 116503426
3,3-di(propan-2-yl)-1,2-dihydroindene
CID 22952112
5-(difluoromethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 80604311
1-(2-methoxyethyl)-2,3-dihydroindene-1-carbonitrile
CID 65407473
methyl 2-[(1S)-1-amino-2,3-dihydroinden-1-yl]acetate
CID 134496722
methyl (1R)-1-amino-2,3-dihydroindene-1-carboxylate
CID 67850264
(1S)-1-(2-methylpropyl)-2,3-dihydroinden-1-ol
CID 138978133
(1-propan-2-yl-2,3-dihydroinden-1-yl)methanol
CID 146230442

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine?
The IUPAC name of 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine (CID 115624951) is 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine.
What is the SMILES notation for 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine?
The canonical SMILES for 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine is COCC(C)C1(N)CCc2ccccc21.
What is the InChIKey of 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine?
The InChIKey is JJPHYZIVBZRUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10(9-15-2)13(14)8-7-11-5-3-4-6-12(11)13/h3-6,10H,7-9,14H2,1-2H3.
What are the key properties of 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine?
1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine has a molecular weight of 205.30 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxypropan-2-yl)-2,3-dihydroinden-1-amine is sourced from PubChem (CID 115624951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).