N-(2-pyridin-2-yloxyethyl)butan-1-amine

C11H18N2O — CID 119027538

IUPACN-(2-pyridin-2-yloxyethyl)butan-1-amine
SMILESCCCCNCCOc1ccccn1
InChIInChI=1S/C11H18N2O/c1-2-3-7-12-9-10-14-11-6-4-5-8-13-11/h4-6,8,12H,2-3,7,9-10H2,1H3
InChIKeyRKACTVTXPXBWJB-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.85
Rot. Bonds7

About N-(2-pyridin-2-yloxyethyl)butan-1-amine

N-(2-pyridin-2-yloxyethyl)butan-1-amine (PubChem CID 119027538) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(2-pyridin-2-yloxyethyl)butan-1-amine.

Molecular Properties

Compound NameN-(2-pyridin-2-yloxyethyl)butan-1-amine
PubChem CID119027538
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(2-pyridin-2-yloxyethyl)butan-1-amine
SMILESCCCCNCCOc1ccccn1
InChIInChI=1S/C11H18N2O/c1-2-3-7-12-9-10-14-11-6-4-5-8-13-11/h4-6,8,12H,2-3,7,9-10H2,1H3
InChIKeyRKACTVTXPXBWJB-UHFFFAOYSA-N
XLogP1.85
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-pyridin-2-yloxyethyl)propan-1-amine
CID 62348524
3-methyl-N-(2-pyridin-2-yloxyethyl)butan-1-amine
CID 119027539
2-butoxypyridine;carbonic acid
CID 159061563
N-[(2-propoxynaphthalen-1-yl)methyl]-3-pyridin-2-yloxypropan-1-amine
CID 66526225
N-methyl-5-[(3-pyridin-2-yloxypropylamino)methyl]pyrimidin-2-amine
CID 102536227
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine
CID 51370500
N-[(2-methylsulfanylpyrimidin-5-yl)methyl]-3-pyridin-2-yloxypropan-1-amine
CID 102536033
2-(2-methoxyphenoxy)-N-(2-pyridin-2-yloxyethyl)ethanamine;oxalic acid
CID 21321292
3-pyridin-2-yloxy-N-[(3,4,5-trimethoxyphenyl)methyl]propan-1-amine
CID 66526320
N-[2-(2-fluorophenoxy)ethyl]butan-1-amine
CID 2262293
N-[(3,4-dichlorophenyl)methyl]-3-pyridin-2-yloxypropan-1-amine
CID 51051733
N-[(2-chlorophenyl)methyl]-2-pyridin-2-yloxyethanamine;hydrochloride
CID 132892888

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-2-yloxyethyl)butan-1-amine?
The IUPAC name of N-(2-pyridin-2-yloxyethyl)butan-1-amine (CID 119027538) is N-(2-pyridin-2-yloxyethyl)butan-1-amine.
What is the SMILES notation for N-(2-pyridin-2-yloxyethyl)butan-1-amine?
The canonical SMILES for N-(2-pyridin-2-yloxyethyl)butan-1-amine is CCCCNCCOc1ccccn1.
What is the InChIKey of N-(2-pyridin-2-yloxyethyl)butan-1-amine?
The InChIKey is RKACTVTXPXBWJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-2-3-7-12-9-10-14-11-6-4-5-8-13-11/h4-6,8,12H,2-3,7,9-10H2,1H3.
What are the key properties of N-(2-pyridin-2-yloxyethyl)butan-1-amine?
N-(2-pyridin-2-yloxyethyl)butan-1-amine has a molecular weight of 194.28 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-2-yloxyethyl)butan-1-amine is sourced from PubChem (CID 119027538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).