[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol

C15H26N2O — CID 81237520

IUPAC[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol
SMILESCCC(CC)CN(CC)c1cc(C)ncc1CO
InChIInChI=1S/C15H26N2O/c1-5-13(6-2)10-17(7-3)15-8-12(4)16-9-14(15)11-18/h8-9,13,18H,5-7,10-11H2,1-4H3
InChIKeyDLADUKDPIGVPPA-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.14
Rot. Bonds7

About [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol

[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol (PubChem CID 81237520) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol
PubChem CID81237520
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol
SMILESCCC(CC)CN(CC)c1cc(C)ncc1CO
InChIInChI=1S/C15H26N2O/c1-5-13(6-2)10-17(7-3)15-8-12(4)16-9-14(15)11-18/h8-9,13,18H,5-7,10-11H2,1-4H3
InChIKeyDLADUKDPIGVPPA-UHFFFAOYSA-N
XLogP3.14
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol?
The IUPAC name of [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol (CID 81237520) is [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol.
What is the SMILES notation for [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol?
The canonical SMILES for [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol is CCC(CC)CN(CC)c1cc(C)ncc1CO.
What is the InChIKey of [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol?
The InChIKey is DLADUKDPIGVPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-13(6-2)10-17(7-3)15-8-12(4)16-9-14(15)11-18/h8-9,13,18H,5-7,10-11H2,1-4H3.
What are the key properties of [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol?
[4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol has a molecular weight of 250.39 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[ethyl(2-ethylbutyl)amino]-6-methyl-3-pyridinyl]methanol is sourced from PubChem (CID 81237520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).