1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol

C11H18N2O — CID 66039373

IUPAC1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol
SMILESCCNCC(C)(O)Cc1ccccn1
InChIInChI=1S/C11H18N2O/c1-3-12-9-11(2,14)8-10-6-4-5-7-13-10/h4-7,12,14H,3,8-9H2,1-2H3
InChIKeyOABHPACMUBSCLM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.98
Rot. Bonds5

About 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol

1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol (PubChem CID 66039373) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol
PubChem CID66039373
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol
SMILESCCNCC(C)(O)Cc1ccccn1
InChIInChI=1S/C11H18N2O/c1-3-12-9-11(2,14)8-10-6-4-5-7-13-10/h4-7,12,14H,3,8-9H2,1-2H3
InChIKeyOABHPACMUBSCLM-UHFFFAOYSA-N
XLogP0.98
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-methylsulfanyl-3-(pyridin-2-ylmethylamino)propan-2-ol
CID 111437059
2-phenyl-1-(pyridin-2-ylmethylamino)propan-2-ol
CID 62373506
3-[(pyridin-2-ylmethylamino)methyl]pentan-3-ol
CID 62059227
2-methyl-1-(propylamino)-3-(2-pyridin-2-ylethoxy)propan-2-ol
CID 66336556
3-hydroxy-3-methyl-4-[(2-pyridin-2-ylacetyl)amino]butanoic acid
CID 66001150
N-ethyl-3-pyridin-2-ylpropan-1-amine
CID 59134802
N-[2-(ethylamino)ethyl]-2-pyridin-2-ylacetamide
CID 62659164
2-methyl-4-pyridin-2-ylbutan-2-ol
CID 145217393
2,2-dimethyl-1-pyridin-2-yloctan-3-one
CID 143251368
1-(ethylamino)-3-(4-fluorophenyl)-2-methylpropan-2-ol
CID 66038175
2,2-bis(pyridin-2-ylmethyl)pentanoic acid
CID 67287771
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-pyridin-2-ylacetamide
CID 104931826

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol?
The IUPAC name of 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol (CID 66039373) is 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol.
What is the SMILES notation for 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol?
The canonical SMILES for 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol is CCNCC(C)(O)Cc1ccccn1.
What is the InChIKey of 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol?
The InChIKey is OABHPACMUBSCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-12-9-11(2,14)8-10-6-4-5-7-13-10/h4-7,12,14H,3,8-9H2,1-2H3.
What are the key properties of 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol?
1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol has a molecular weight of 194.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-2-methyl-3-pyridin-2-ylpropan-2-ol is sourced from PubChem (CID 66039373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).