4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol

C16H25NO2 — CID 116695498

IUPAC4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol
SMILESCNC(CO)(CCOC1CCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-17-16(13-18,14-7-3-2-4-8-14)11-12-19-15-9-5-6-10-15/h2-4,7-8,15,17-18H,5-6,9-13H2,1H3
InChIKeyFYEIBZYTCZLXJT-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.44
Rot. Bonds7

About 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol

4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol (PubChem CID 116695498) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol.

Molecular Properties

Compound Name4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol
PubChem CID116695498
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol
SMILESCNC(CO)(CCOC1CCCC1)c1ccccc1
InChIInChI=1S/C16H25NO2/c1-17-16(13-18,14-7-3-2-4-8-14)11-12-19-15-9-5-6-10-15/h2-4,7-8,15,17-18H,5-6,9-13H2,1H3
InChIKeyFYEIBZYTCZLXJT-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

4-cyclopentyloxy-2-phenyl-2-(propan-2-ylamino)butan-1-ol
CID 116694241
2-(methylamino)-4-(oxan-2-ylmethoxy)-2-phenylbutan-1-ol
CID 116695480
3-cyclopentyloxy-2-(ethylamino)-2-phenylpropan-1-ol
CID 64804494
4-cyclopentylsulfanyl-2-(methylamino)-2-phenylbutan-1-ol
CID 116695614
3-(4,4-dimethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 114342759
4-(3,3-dimethylbutoxy)-2-(methylamino)-2-phenylbutan-1-ol
CID 116695556
2-(methylamino)-4-(3-methylbutoxy)-2-phenylbutan-1-ol
CID 116695468
3-(3-ethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 64807326
4-(2-methoxyethoxy)-2-(methylamino)-2-phenylbutan-1-ol
CID 116695482
3-cyclobutyloxy-2-(cyclopropylamino)-2-phenylpropan-1-ol
CID 64809912
3-(3,4-dimethylcyclohexyl)oxy-2-(methylamino)-2-phenylpropan-1-ol
CID 64807323
2-(methylamino)-2-phenyl-4-(2-propan-2-yloxyethoxy)butan-1-ol
CID 116695488

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol?
The IUPAC name of 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol (CID 116695498) is 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol.
What is the SMILES notation for 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol?
The canonical SMILES for 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol is CNC(CO)(CCOC1CCCC1)c1ccccc1.
What is the InChIKey of 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol?
The InChIKey is FYEIBZYTCZLXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-17-16(13-18,14-7-3-2-4-8-14)11-12-19-15-9-5-6-10-15/h2-4,7-8,15,17-18H,5-6,9-13H2,1H3.
What are the key properties of 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol?
4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-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 4-cyclopentyloxy-2-(methylamino)-2-phenylbutan-1-ol is sourced from PubChem (CID 116695498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).