2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol

C14H24N2O — CID 79064377

IUPAC2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol
SMILESCCN(CC)C(C)(CC)C(O)c1cccnc1
InChIInChI=1S/C14H24N2O/c1-5-14(4,16(6-2)7-3)13(17)12-9-8-10-15-11-12/h8-11,13,17H,5-7H2,1-4H3
InChIKeyIFRHTAZIBSDDME-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.63
Rot. Bonds6

About 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol

2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol (PubChem CID 79064377) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol.

Molecular Properties

Compound Name2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol
PubChem CID79064377
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol
SMILESCCN(CC)C(C)(CC)C(O)c1cccnc1
InChIInChI=1S/C14H24N2O/c1-5-14(4,16(6-2)7-3)13(17)12-9-8-10-15-11-12/h8-11,13,17H,5-7H2,1-4H3
InChIKeyIFRHTAZIBSDDME-UHFFFAOYSA-N
XLogP2.63
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(diethylamino)-2-methyl-1-pyrazin-2-ylbutan-1-ol
CID 79064252
(1S)-2-fluoro-2-methyl-1-pyridin-3-ylpropan-1-ol
CID 124567765
2-(diethylamino)-1-(2,6-difluorophenyl)-2-methylbutan-1-ol
CID 79064375
3-(diethylamino)-3-methyl-1-pyridin-3-ylbutan-2-ol
CID 113446917
2-N,2-N-diethyl-2-methyl-1-[4-(trifluoromethyl)-3-pyridinyl]butane-1,2-diamine
CID 102708310
1-(4-amino-3-pyridinyl)-2-(dimethylamino)-2-methylbutan-1-ol
CID 79063613
(1S,2R)-1-amino-1-pyridin-3-ylbutan-2-ol
CID 130710949
2-amino-3,3-dimethyl-1-pyridin-3-ylbutan-1-ol
CID 164650292
2-(diethylamino)-2-pyridin-3-ylacetic acid
CID 43803724
2-(dipropylamino)-1-pyridin-3-ylethanol
CID 82216469
2-(diethylamino)-2-methyl-1-(2,3,4-trifluorophenyl)butan-1-ol
CID 79063813
(2R)-3-pyridin-3-ylbutan-2-ol
CID 57231816

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol?
The IUPAC name of 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol (CID 79064377) is 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol.
What is the SMILES notation for 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol?
The canonical SMILES for 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol is CCN(CC)C(C)(CC)C(O)c1cccnc1.
What is the InChIKey of 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol?
The InChIKey is IFRHTAZIBSDDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-14(4,16(6-2)7-3)13(17)12-9-8-10-15-11-12/h8-11,13,17H,5-7H2,1-4H3.
What are the key properties of 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol?
2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol has a molecular weight of 236.36 g/mol, XLogP of 2.63, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)-2-methyl-1-pyridin-3-ylbutan-1-ol is sourced from PubChem (CID 79064377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).