1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol

C17H25NO2 — CID 79587264

IUPAC1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol
SMILESNCC1(O)CCCC1CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C17H25NO2/c18-12-17(19)9-2-5-15(17)8-10-20-16-7-6-13-3-1-4-14(13)11-16/h6-7,11,15,19H,1-5,8-10,12,18H2
InChIKeyYBSCWHIOFJUUEY-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.43
Rot. Bonds5

About 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol (PubChem CID 79587264) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol
PubChem CID79587264
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol
SMILESNCC1(O)CCCC1CCOc1ccc2c(c1)CCC2
InChIInChI=1S/C17H25NO2/c18-12-17(19)9-2-5-15(17)8-10-20-16-7-6-13-3-1-4-14(13)11-16/h6-7,11,15,19H,1-5,8-10,12,18H2
InChIKeyYBSCWHIOFJUUEY-UHFFFAOYSA-N
XLogP2.43
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-2-[2-(4-tert-butylphenoxy)ethyl]cyclopentan-1-ol
CID 79587994
1-(aminomethyl)-2-[2-(3,5-dimethylphenoxy)ethyl]cyclopentan-1-ol
CID 79587895
1-(aminomethyl)-2-[2-(2,4-dimethylphenoxy)ethyl]cyclopentan-1-ol
CID 79586548
4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidine
CID 26192461
1-amino-4-(2,3-dihydro-1H-inden-5-yloxy)-2-methylbutan-2-ol
CID 64814616
5-[2-(2,3-dihydro-1H-inden-5-yloxy)ethoxy]pentan-1-amine
CID 82353669
1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidine-2-carboxylic acid
CID 82224165
methyl 2-(cyclopropylamino)-4-(2,3-dihydro-1H-inden-5-yloxy)butanoate
CID 63039299
N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine
CID 29015190
2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylsulfonyl]ethanamine
CID 28918603
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cycloheptanamine
CID 63516362
hydrazinyl 3-(2,3-dihydro-1H-inden-5-yloxy)propanoate
CID 66337101

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol (CID 79587264) is 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol is NCC1(O)CCCC1CCOc1ccc2c(c1)CCC2.
What is the InChIKey of 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol?
The InChIKey is YBSCWHIOFJUUEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c18-12-17(19)9-2-5-15(17)8-10-20-16-7-6-13-3-1-4-14(13)11-16/h6-7,11,15,19H,1-5,8-10,12,18H2.
What are the key properties of 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol has a molecular weight of 275.39 g/mol, XLogP of 2.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79587264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).