1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol

C17H25NO2 — CID 60898492

IUPAC1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol
SMILESOC(CNc1ccc2c(c1)CCC2)COC1CCCC1
InChIInChI=1S/C17H25NO2/c19-16(12-20-17-6-1-2-7-17)11-18-15-9-8-13-4-3-5-14(13)10-15/h8-10,16-19H,1-7,11-12H2
InChIKeyXDLNXKMZVLJZDY-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.91
Rot. Bonds6

About 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol

1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol (PubChem CID 60898492) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol
PubChem CID60898492
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol
SMILESOC(CNc1ccc2c(c1)CCC2)COC1CCCC1
InChIInChI=1S/C17H25NO2/c19-16(12-20-17-6-1-2-7-17)11-18-15-9-8-13-4-3-5-14(13)10-15/h8-10,16-19H,1-7,11-12H2
InChIKeyXDLNXKMZVLJZDY-UHFFFAOYSA-N
XLogP2.91
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1,3-benzodioxol-5-ylamino)-3-cyclopentyloxypropan-2-ol
CID 60900166
1-cyclopentyloxy-3-(3-methylanilino)propan-2-ol
CID 60902650
1-cyclopentyloxy-3-(3-fluoroanilino)propan-2-ol
CID 60897752
1-(4-chloro-3-fluoroanilino)-3-cyclohexyloxypropan-2-ol
CID 61466824
1-cyclohexyloxy-3-(3-iodoanilino)propan-2-ol
CID 60899841
3-(5,6,7,8-tetrahydronaphthalen-2-ylamino)propane-1,2-diol
CID 115121860
1-cyclopentyloxy-3-[4-(difluoromethoxy)anilino]propan-2-ol
CID 60900625
3-[(3-cyclopentyloxy-2-hydroxypropyl)amino]benzamide
CID 107811167
2-[4-[(3-cyclohexyloxy-2-hydroxypropyl)amino]phenyl]acetonitrile
CID 62301181
1-(diethylamino)-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol
CID 60898879
N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43560294
1-cyclopentyloxy-3-(2,4,6-tribromoanilino)propan-2-ol
CID 63488175

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol?
The IUPAC name of 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol (CID 60898492) is 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol.
What is the SMILES notation for 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol?
The canonical SMILES for 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol is OC(CNc1ccc2c(c1)CCC2)COC1CCCC1.
What is the InChIKey of 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol?
The InChIKey is XDLNXKMZVLJZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c19-16(12-20-17-6-1-2-7-17)11-18-15-9-8-13-4-3-5-14(13)10-15/h8-10,16-19H,1-7,11-12H2.
What are the key properties of 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol?
1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol has a molecular weight of 275.39 g/mol, XLogP of 2.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol is sourced from PubChem (CID 60898492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).