1-[1-(diethylamino)cyclopentyl]ethanol

C11H23NO — CID 79070716

IUPAC1-[1-(diethylamino)cyclopentyl]ethanol
SMILESCCN(CC)C1(C(C)O)CCCC1
InChIInChI=1S/C11H23NO/c1-4-12(5-2)11(10(3)13)8-6-7-9-11/h10,13H,4-9H2,1-3H3
InChIKeyYWSGWKBMSRZTLX-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.02
Rot. Bonds4

About 1-[1-(diethylamino)cyclopentyl]ethanol

1-[1-(diethylamino)cyclopentyl]ethanol (PubChem CID 79070716) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is 1-[1-(diethylamino)cyclopentyl]ethanol.

Molecular Properties

Compound Name1-[1-(diethylamino)cyclopentyl]ethanol
PubChem CID79070716
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name1-[1-(diethylamino)cyclopentyl]ethanol
SMILESCCN(CC)C1(C(C)O)CCCC1
InChIInChI=1S/C11H23NO/c1-4-12(5-2)11(10(3)13)8-6-7-9-11/h10,13H,4-9H2,1-3H3
InChIKeyYWSGWKBMSRZTLX-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(diethylamino)cyclopentyl]ethanol?
The IUPAC name of 1-[1-(diethylamino)cyclopentyl]ethanol (CID 79070716) is 1-[1-(diethylamino)cyclopentyl]ethanol.
What is the SMILES notation for 1-[1-(diethylamino)cyclopentyl]ethanol?
The canonical SMILES for 1-[1-(diethylamino)cyclopentyl]ethanol is CCN(CC)C1(C(C)O)CCCC1.
What is the InChIKey of 1-[1-(diethylamino)cyclopentyl]ethanol?
The InChIKey is YWSGWKBMSRZTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-4-12(5-2)11(10(3)13)8-6-7-9-11/h10,13H,4-9H2,1-3H3.
What are the key properties of 1-[1-(diethylamino)cyclopentyl]ethanol?
1-[1-(diethylamino)cyclopentyl]ethanol has a molecular weight of 185.31 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(diethylamino)cyclopentyl]ethanol is sourced from PubChem (CID 79070716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).