3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol

C11H18N2O — CID 43393524

IUPAC3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
SMILESCN(CCCO)CCc1ccccn1
InChIInChI=1S/C11H18N2O/c1-13(8-4-10-14)9-6-11-5-2-3-7-12-11/h2-3,5,7,14H,4,6,8-10H2,1H3
InChIKeyNTHUKIBMUKRCPI-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.94
Rot. Bonds6

About 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol

3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol (PubChem CID 43393524) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
PubChem CID43393524
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
SMILESCN(CCCO)CCc1ccccn1
InChIInChI=1S/C11H18N2O/c1-13(8-4-10-14)9-6-11-5-2-3-7-12-11/h2-3,5,7,14H,4,6,8-10H2,1H3
InChIKeyNTHUKIBMUKRCPI-UHFFFAOYSA-N
XLogP0.94
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
CID 61289139
6-chloro-N-methyl-N-(2-pyridin-2-ylethyl)hexan-1-amine
CID 62229678
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
2-methyl-2-(methylamino)-6-[methyl(2-pyridin-2-ylethyl)amino]hexan-1-ol
CID 64796903
4-[methyl(2-pyridin-2-ylethyl)amino]butanehydrazide
CID 63572869
N-cyclopentyl-N'-methyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
CID 62569303
1-amino-2-methyl-5-[methyl(2-pyridin-2-ylethyl)amino]pentan-2-ol
CID 64819411
N-methyl-N-(2-phenylsulfanylethyl)-2-pyridin-2-ylethanamine
CID 79319585
2-(dimethylamino)ethanol;ethane;2-pyridin-2-ylethanol
CID 168995371
(E)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)but-2-en-1-amine
CID 757307
N-methyl-2-pyridin-2-yl-N-(pyridin-2-ylmethyl)ethanamine;oxalic acid
CID 2845946
N-tert-butyl-N'-methyl-N'-(2-pyridin-2-ylethyl)pentane-1,5-diamine
CID 62419001

Frequently Asked Questions

What is the IUPAC name of 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol?
The IUPAC name of 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol (CID 43393524) is 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol.
What is the SMILES notation for 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol?
The canonical SMILES for 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol is CN(CCCO)CCc1ccccn1.
What is the InChIKey of 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol?
The InChIKey is NTHUKIBMUKRCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13(8-4-10-14)9-6-11-5-2-3-7-12-11/h2-3,5,7,14H,4,6,8-10H2,1H3.
What are the key properties of 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol?
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol has a molecular weight of 194.28 g/mol, XLogP of 0.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol is sourced from PubChem (CID 43393524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).