3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol

C16H25NO2 — CID 64804494

IUPAC3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
SMILESCCNC(CO)(COC1CCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-2-17-16(12-18,14-8-4-3-5-9-14)13-19-15-10-6-7-11-15/h3-5,8-9,15,17-18H,2,6-7,10-13H2,1H3
InChIKeyLUDWJWCQQCUGRE-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.44
Rot. Bonds7

About 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol

3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol (PubChem CID 64804494) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol.

Molecular Properties

Compound Name3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
PubChem CID64804494
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
SMILESCCNC(CO)(COC1CCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-2-17-16(12-18,14-8-4-3-5-9-14)13-19-15-10-6-7-11-15/h3-5,8-9,15,17-18H,2,6-7,10-13H2,1H3
InChIKeyLUDWJWCQQCUGRE-UHFFFAOYSA-N
XLogP2.44
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclobutyloxy-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64809912
3-(3-ethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 64807326
4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol
CID 116695498
3-(4,4-dimethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 114342759
3-cyclobutyloxy-2-(ethylamino)-2-phenylpropanoic acid
CID 62140295
4-cyclopentyloxy-2-phenyl-2-(propan-2-ylamino)butan-1-ol
CID 116694241
2-(ethylamino)-3-(4-methylpentan-2-yloxy)-2-phenylpropan-1-ol
CID 64802794
3-cyclobutyloxy-2-(ethylamino)-2-phenylpropanenitrile
CID 55041215
3-(3,4-dimethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 64807323
3-(2-cyclobutylethoxy)-2-phenyl-2-(propylamino)propan-1-ol
CID 106206861
2-(ethylamino)-3-(1-methoxypropan-2-yloxy)-2-phenylpropan-1-ol
CID 64811608
4-cyclopentyloxy-2-(ethylamino)-2-phenylbutanoic acid
CID 116694243

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol?
The IUPAC name of 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol (CID 64804494) is 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol.
What is the SMILES notation for 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol?
The canonical SMILES for 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol is CCNC(CO)(COC1CCCC1)c1ccccc1.
What is the InChIKey of 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol?
The InChIKey is LUDWJWCQQCUGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-2-17-16(12-18,14-8-4-3-5-9-14)13-19-15-10-6-7-11-15/h3-5,8-9,15,17-18H,2,6-7,10-13H2,1H3.
What are the key properties of 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol?
3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 2.44, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol is sourced from PubChem (CID 64804494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).