2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine

C11H18N2O2S — CID 106513112

IUPAC2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCC(C)S(=O)(=O)CCNCc1cccnc1
InChIInChI=1S/C11H18N2O2S/c1-10(2)16(14,15)7-6-13-9-11-4-3-5-12-8-11/h3-5,8,10,13H,6-7,9H2,1-2H3
InChIKeyGJUYPUWUOGPCGV-UHFFFAOYSA-N
MW242.34 g/mol
LogP0.99
Rot. Bonds6

About 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine

2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine (PubChem CID 106513112) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine
PubChem CID106513112
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine
SMILESCC(C)S(=O)(=O)CCNCc1cccnc1
InChIInChI=1S/C11H18N2O2S/c1-10(2)16(14,15)7-6-13-9-11-4-3-5-12-8-11/h3-5,8,10,13H,6-7,9H2,1-2H3
InChIKeyGJUYPUWUOGPCGV-UHFFFAOYSA-N
XLogP0.99
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(3-methylbutan-2-ylsulfonyl)-N-(pyridin-3-ylmethyl)ethanamine
CID 107757364
3-[[3-(sulfamoylamino)propylamino]methyl]pyridine
CID 114959317
2-(propan-2-ylamino)-N-(pyridin-3-ylmethyl)ethanesulfonamide
CID 54973657
N-(pyridin-3-ylmethyl)propan-1-amine;yttrium
CID 59057937
N-[3-(pyridin-3-ylmethylamino)propyl]pyridine-3-sulfonamide
CID 43605828
3-(propylamino)-N-(pyridin-3-ylmethyl)propane-1-sulfonamide
CID 106030719
2-methoxy-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride
CID 17294523
N-(pyridin-3-ylmethyl)heptan-1-amine
CID 4716863
N-(3-methylbutyl)-3-(pyridin-3-ylmethylamino)propanamide
CID 109023656
4-[2-(pyridin-3-ylmethylamino)ethyl]benzenesulfonamide
CID 4718104
3-methylsulfanyl-N-(pyridin-3-ylmethyl)propan-1-amine
CID 28671888
N-(pyridin-3-ylmethyl)octan-1-amine;hydrochloride
CID 17331176

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine?
The IUPAC name of 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine (CID 106513112) is 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine.
What is the SMILES notation for 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine?
The canonical SMILES for 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine is CC(C)S(=O)(=O)CCNCc1cccnc1.
What is the InChIKey of 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine?
The InChIKey is GJUYPUWUOGPCGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-10(2)16(14,15)7-6-13-9-11-4-3-5-12-8-11/h3-5,8,10,13H,6-7,9H2,1-2H3.
What are the key properties of 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine?
2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine has a molecular weight of 242.34 g/mol, XLogP of 0.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-ylsulfonyl-N-(pyridin-3-ylmethyl)ethanamine is sourced from PubChem (CID 106513112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).