(2R)-5-(diethylamino)-2-methylpentan-1-ol

C10H23NO — CID 10176329

IUPAC(2R)-5-(diethylamino)-2-methylpentan-1-ol
SMILESCCN(CC)CCC[C@@H](C)CO
InChIInChI=1S/C10H23NO/c1-4-11(5-2)8-6-7-10(3)9-12/h10,12H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyWGIQKNALGRABGR-SNVBAGLBSA-N
MW173.30 g/mol
LogP1.74
Rot. Bonds7

About (2R)-5-(diethylamino)-2-methylpentan-1-ol

(2R)-5-(diethylamino)-2-methylpentan-1-ol (PubChem CID 10176329) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is (2R)-5-(diethylamino)-2-methylpentan-1-ol.

Molecular Properties

Compound Name(2R)-5-(diethylamino)-2-methylpentan-1-ol
PubChem CID10176329
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name(2R)-5-(diethylamino)-2-methylpentan-1-ol
SMILESCCN(CC)CCC[C@@H](C)CO
InChIInChI=1S/C10H23NO/c1-4-11(5-2)8-6-7-10(3)9-12/h10,12H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyWGIQKNALGRABGR-SNVBAGLBSA-N
XLogP1.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-5-(diethylamino)-2-methylpentan-1-ol?
The IUPAC name of (2R)-5-(diethylamino)-2-methylpentan-1-ol (CID 10176329) is (2R)-5-(diethylamino)-2-methylpentan-1-ol.
What is the SMILES notation for (2R)-5-(diethylamino)-2-methylpentan-1-ol?
The canonical SMILES for (2R)-5-(diethylamino)-2-methylpentan-1-ol is CCN(CC)CCC[C@@H](C)CO.
What is the InChIKey of (2R)-5-(diethylamino)-2-methylpentan-1-ol?
The InChIKey is WGIQKNALGRABGR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H23NO/c1-4-11(5-2)8-6-7-10(3)9-12/h10,12H,4-9H2,1-3H3/t10-/m1/s1.
What are the key properties of (2R)-5-(diethylamino)-2-methylpentan-1-ol?
(2R)-5-(diethylamino)-2-methylpentan-1-ol has a molecular weight of 173.30 g/mol, XLogP of 1.74, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-(diethylamino)-2-methylpentan-1-ol is sourced from PubChem (CID 10176329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).