[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol

C17H33NO2 — CID 79581305

IUPAC[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOC1CCCCC1C
InChIInChI=1S/C17H33NO2/c1-3-18-17(13-19)11-6-8-15(17)10-12-20-16-9-5-4-7-14(16)2/h14-16,18-19H,3-13H2,1-2H3
InChIKeyNQPRDVKHFZITBB-UHFFFAOYSA-N
MW283.46 g/mol
LogP3.11
Rot. Bonds7

About [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol

[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol (PubChem CID 79581305) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
PubChem CID79581305
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC Name[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol
SMILESCCNC1(CO)CCCC1CCOC1CCCCC1C
InChIInChI=1S/C17H33NO2/c1-3-18-17(13-19)11-6-8-15(17)10-12-20-16-9-5-4-7-14(16)2/h14-16,18-19H,3-13H2,1-2H3
InChIKeyNQPRDVKHFZITBB-UHFFFAOYSA-N
XLogP3.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol (CID 79581305) is [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol is CCNC1(CO)CCCC1CCOC1CCCCC1C.
What is the InChIKey of [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol?
The InChIKey is NQPRDVKHFZITBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-3-18-17(13-19)11-6-8-15(17)10-12-20-16-9-5-4-7-14(16)2/h14-16,18-19H,3-13H2,1-2H3.
What are the key properties of [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol?
[1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol has a molecular weight of 283.46 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-2-[2-(2-methylcyclohexyl)oxyethyl]cyclopentyl]methanol is sourced from PubChem (CID 79581305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).