1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol

C11H18N2O — CID 78998409

IUPAC1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol
SMILESCCN(Cc1ccccn1)CC(C)O
InChIInChI=1S/C11H18N2O/c1-3-13(8-10(2)14)9-11-6-4-5-7-12-11/h4-7,10,14H,3,8-9H2,1-2H3
InChIKeyQRTJQLVXACUDHX-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.28
Rot. Bonds5

About 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol

1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol (PubChem CID 78998409) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol.

Molecular Properties

Compound Name1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol
PubChem CID78998409
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol
SMILESCCN(Cc1ccccn1)CC(C)O
InChIInChI=1S/C11H18N2O/c1-3-13(8-10(2)14)9-11-6-4-5-7-12-11/h4-7,10,14H,3,8-9H2,1-2H3
InChIKeyQRTJQLVXACUDHX-UHFFFAOYSA-N
XLogP1.28
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[ethyl(pyridin-2-ylmethyl)amino]methanol
CID 20707216
ethyl 4-[ethyl(pyridin-2-ylmethyl)amino]-3-hydroxybutanoate
CID 82769148
(2S)-1-[ethyl-[(6-methyl-2-pyridinyl)methyl]amino]propan-2-ol
CID 103935273
iron(2+);propan-2-ol;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine;diisothiocyanate
CID 139136103
ethane;N-methyl-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 145471467
copper;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine
CID 130339696
(2R)-1-N,1-N-bis(pyridin-2-ylmethyl)butane-1,2-diamine
CID 102044881
3-[ethyl(pyridin-2-ylmethyl)amino]propanoic acid
CID 61010631
acetic acid;bis(1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol);manganese
CID 158480900
copper;bis(N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine);hydrogen peroxide
CID 58058036
N-[[3,5-bis[[bis(pyridin-2-ylmethyl)amino]methyl]-2,4,6-triethylphenyl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine
CID 15846287
N-[(2-bromophenyl)methyl]-N-(pyridin-2-ylmethyl)ethanamine
CID 78942264

Frequently Asked Questions

What is the IUPAC name of 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The IUPAC name of 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol (CID 78998409) is 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol.
What is the SMILES notation for 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The canonical SMILES for 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol is CCN(Cc1ccccn1)CC(C)O.
What is the InChIKey of 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol?
The InChIKey is QRTJQLVXACUDHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-13(8-10(2)14)9-11-6-4-5-7-12-11/h4-7,10,14H,3,8-9H2,1-2H3.
What are the key properties of 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol?
1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol has a molecular weight of 194.28 g/mol, XLogP of 1.28, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(pyridin-2-ylmethyl)amino]propan-2-ol is sourced from PubChem (CID 78998409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).