3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine

C14H19NO — CID 79643609

IUPAC3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine
SMILESNC1CCC(Oc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C14H19NO/c15-12-5-7-14(9-12)16-13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2
InChIKeyMBQOVTBVHHGILB-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.43
Rot. Bonds2

About 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine

3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine (PubChem CID 79643609) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine
PubChem CID79643609
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine
SMILESNC1CCC(Oc2ccc3c(c2)CCC3)C1
InChIInChI=1S/C14H19NO/c15-12-5-7-14(9-12)16-13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2
InChIKeyMBQOVTBVHHGILB-UHFFFAOYSA-N
XLogP2.43
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,3-dihydro-1H-inden-5-yloxy)-N-propylcyclohexan-1-amine
CID 79619329
3-(2,3-dihydro-1H-inden-5-yloxy)spiro[3.5]nonan-1-amine
CID 66358625
3-(2,3-dihydro-1H-inden-5-yloxy)oxan-4-amine
CID 43608901
4-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclohexan-1-amine
CID 61398789
trans-(1R,3R)-3-(3,4,5-trifluorophenoxy)cyclopentan-1-amine
CID 146203748
cis-(1R,3S)-3-(3,4,5-trifluorophenoxy)cyclopentan-1-amine;cis-(1S,3R)-3-(3,4,5-trifluorophenoxy)cyclopentan-1-amine
CID 158126167
3-(4-ethylsulfonylphenoxy)cyclopentan-1-amine
CID 79466034
4-(2,3-dihydro-1H-inden-5-yloxy)-2,2-dimethylpyrrolidine
CID 116821079
6-(4-ethylcyclohexyl)oxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64748271
3-(2,3-dihydro-1H-inden-5-ylsulfinyl)cyclopentan-1-amine
CID 64723256
trans-(1R,2R)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclopentan-1-ol
CID 102735479
2-(2,3-dihydro-1H-inden-5-yloxy)-4-propylcyclohexan-1-ol
CID 63466658

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine?
The IUPAC name of 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine (CID 79643609) is 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine.
What is the SMILES notation for 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine?
The canonical SMILES for 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine is NC1CCC(Oc2ccc3c(c2)CCC3)C1.
What is the InChIKey of 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine?
The InChIKey is MBQOVTBVHHGILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c15-12-5-7-14(9-12)16-13-6-4-10-2-1-3-11(10)8-13/h4,6,8,12,14H,1-3,5,7,9,15H2.
What are the key properties of 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine?
3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1H-inden-5-yloxy)cyclopentan-1-amine is sourced from PubChem (CID 79643609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).