2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine

C15H21NO2 — CID 102606043

IUPAC2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2CC1OC1COC1
InChIInChI=1S/C15H21NO2/c1-2-7-16-15-13-6-4-3-5-11(13)8-14(15)18-12-9-17-10-12/h3-6,12,14-16H,2,7-10H2,1H3
InChIKeyOAFYCLBHJGJSDT-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.07
Rot. Bonds5

About 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine

2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 102606043) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID102606043
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC Name2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2CC1OC1COC1
InChIInChI=1S/C15H21NO2/c1-2-7-16-15-13-6-4-3-5-11(13)8-14(15)18-12-9-17-10-12/h3-6,12,14-16H,2,7-10H2,1H3
InChIKeyOAFYCLBHJGJSDT-UHFFFAOYSA-N
XLogP2.07
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 66322610
2-[2-(2-methoxyethoxy)ethoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 104560782
2-[2-(2-methylpropoxy)ethoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 106447311
N-ethyl-2-(oxan-4-ylmethoxy)-2,3-dihydro-1H-inden-1-amine
CID 62384262
2-propan-2-ylsulfonyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 64673627
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63631769
2-[(4-iodophenyl)methyl]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 65477430
3-[[1-(propylamino)-2,3-dihydro-1H-inden-2-yl]sulfanyl]propan-1-ol
CID 66128150
6-hexyl-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63403821
2-(3-methylbutan-2-ylsulfinyl)-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 107759520
2-(3,4-dimethylcyclohexyl)oxy-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 64745338
2-(1-ethoxypropan-2-yloxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103487452

Frequently Asked Questions

What is the IUPAC name of 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 102606043) is 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1c2ccccc2CC1OC1COC1.
What is the InChIKey of 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OAFYCLBHJGJSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-2-7-16-15-13-6-4-3-5-11(13)8-14(15)18-12-9-17-10-12/h3-6,12,14-16H,2,7-10H2,1H3.
What are the key properties of 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 247.34 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 102606043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).