2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol

C15H26N2O — CID 78928568

IUPAC2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol
SMILESCCCCC(CC)CNCc1nc(C)ccc1O
InChIInChI=1S/C15H26N2O/c1-4-6-7-13(5-2)10-16-11-14-15(18)9-8-12(3)17-14/h8-9,13,16,18H,4-7,10-11H2,1-3H3
InChIKeyFHBHXJDYEKFDKI-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.40
Rot. Bonds8

About 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol

2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol (PubChem CID 78928568) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol
PubChem CID78928568
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol
SMILESCCCCC(CC)CNCc1nc(C)ccc1O
InChIInChI=1S/C15H26N2O/c1-4-6-7-13(5-2)10-16-11-14-15(18)9-8-12(3)17-14/h8-9,13,16,18H,4-7,10-11H2,1-3H3
InChIKeyFHBHXJDYEKFDKI-UHFFFAOYSA-N
XLogP3.40
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(4-hydroxy-2-methylbutyl)amino]methyl]-6-methylpyridin-3-ol
CID 79033166
2-ethyl-N-[(6-methyl-2-pyridinyl)methyl]hexan-1-amine
CID 62323894
2-[[(2-hydroxy-4-methylpentyl)amino]methyl]-6-methylpyridin-3-ol
CID 103645101
2-[(1-hydroxypentan-3-ylamino)methyl]-6-methylpyridin-3-ol
CID 111449214
3-chloro-2-[(2-ethylhexylamino)methyl]phenol
CID 113276487
2-ethyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]hexan-1-amine
CID 63642785
(2R)-N-benzyl-2-ethylhexan-1-amine
CID 11651454
6-methyl-2-[(3-methylpentan-2-ylamino)methyl]pyridin-3-ol
CID 78928839
2-[[[(2R)-1-hydroxybutan-2-yl]amino]methyl]-6-methylpyridin-3-ol
CID 103924307
2-[(3-ethylpentan-2-ylamino)methyl]-6-methylpyridin-3-ol
CID 78952615
2-[[[2-(3,5-dichlorophenyl)-2-hydroxyethyl]amino]methyl]-6-methylpyridin-3-ol
CID 111427334
2-[(but-2-ynylamino)methyl]-6-methylpyridin-3-ol
CID 115866294

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol (CID 78928568) is 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol is CCCCC(CC)CNCc1nc(C)ccc1O.
What is the InChIKey of 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is FHBHXJDYEKFDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-6-7-13(5-2)10-16-11-14-15(18)9-8-12(3)17-14/h8-9,13,16,18H,4-7,10-11H2,1-3H3.
What are the key properties of 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol?
2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 250.39 g/mol, XLogP of 3.40, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethylhexylamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78928568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).