4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine

C15H23NO — CID 94686046

IUPAC4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine
SMILESCNC(C)(C)CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C15H23NO/c1-15(2,16-3)9-10-17-14-8-7-12-5-4-6-13(12)11-14/h7-8,11,16H,4-6,9-10H2,1-3H3
InChIKeyFBVZLCRPNOLGNZ-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.94
Rot. Bonds5

About 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine

4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine (PubChem CID 94686046) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine
PubChem CID94686046
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine
SMILESCNC(C)(C)CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C15H23NO/c1-15(2,16-3)9-10-17-14-8-7-12-5-4-6-13(12)11-14/h7-8,11,16H,4-6,9-10H2,1-3H3
InChIKeyFBVZLCRPNOLGNZ-UHFFFAOYSA-N
XLogP2.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
1-amino-4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-ol
CID 64814616
N-tert-butyl-5-(2,3-dihydro-1H-inden-5-yloxy)pentan-1-amine
CID 62458571
2-(cyclopropylamino)-2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-ol
CID 64810807
2-(methylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-ol
CID 64810805
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-methylaniline
CID 62599410
3-(2,3-dihydro-1H-inden-5-yloxy)propyl-dimethylazanium
CID 7380399
4-(2,3-dihydro-1H-inden-5-yloxy)-N-propan-2-ylbutan-1-amine
CID 62460874
N,2,2-trimethyl-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 79628455
5-(6-chlorohexoxy)-2,3-dihydro-1H-indene
CID 63499663
4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidine
CID 26192461
2,2-dimethyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]propanamide
CID 113101539

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine (CID 94686046) is 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine is CNC(C)(C)CCOc1ccc2c(c1)CCC2.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine?
The InChIKey is FBVZLCRPNOLGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-15(2,16-3)9-10-17-14-8-7-12-5-4-6-13(12)11-14/h7-8,11,16H,4-6,9-10H2,1-3H3.
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine?
4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine has a molecular weight of 233.35 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yloxy)-N,2-dimethylbutan-2-amine is sourced from PubChem (CID 94686046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).