butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine

C15H36N2O — CID 144963014

IUPACbutane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine
SMILESCC.CCCC.COCCN(C)C1CCNCC1
InChIInChI=1S/C9H20N2O.C4H10.C2H6/c1-11(7-8-12-2)9-3-5-10-6-4-9;1-3-4-2;1-2/h9-10H,3-8H2,1-2H3;3-4H2,1-2H3;1-2H3
InChIKeyHDMITQZZBSOVRQ-UHFFFAOYSA-N
MW260.47 g/mol
LogP3.15
Rot. Bonds5

About butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine

butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine (PubChem CID 144963014) has the molecular formula C15H36N2O and a molecular weight of 260.47 g/mol. Its IUPAC name is butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Namebutane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine
PubChem CID144963014
Molecular FormulaC15H36N2O
Molecular Weight260.47 g/mol
Exact Mass260.28
IUPAC Namebutane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine
SMILESCC.CCCC.COCCN(C)C1CCNCC1
InChIInChI=1S/C9H20N2O.C4H10.C2H6/c1-11(7-8-12-2)9-3-5-10-6-4-9;1-3-4-2;1-2/h9-10H,3-8H2,1-2H3;3-4H2,1-2H3;1-2H3
InChIKeyHDMITQZZBSOVRQ-UHFFFAOYSA-N
XLogP3.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.47
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-N-methylpiperidin-4-amine
CID 104565100
N,N-bis(2-methoxyethyl)piperidin-4-amine
CID 61418821
N,N'-dimethyl-N,N'-di(piperidin-4-yl)ethane-1,2-diamine;tetrahydrochloride
CID 18770418
N-butyl-N-methylpiperidin-4-amine;dihydrochloride
CID 53410849
N-(2-methoxyethyl)-N-methylazetidin-3-amine;dihydrochloride
CID 137347103
N-(4-methoxybutyl)-N-propylpiperidin-4-amine
CID 115741630
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-N-methylpyrrolidin-3-amine
CID 104565137
N-methyl-N-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 64567145
ethyl N-(2-methoxyethyl)-N-piperidin-4-ylcarbamate
CID 156856713
N-methyl-N-[2-(4-methylphenoxy)ethyl]piperidin-4-amine
CID 43607235
2-[2-[azepan-4-yl(methyl)amino]ethoxy]ethanol
CID 107173264
3-[methyl(piperidin-4-yl)amino]propan-1-ol
CID 12019499

Frequently Asked Questions

What is the IUPAC name of butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The IUPAC name of butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine (CID 144963014) is butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine is CC.CCCC.COCCN(C)C1CCNCC1.
What is the InChIKey of butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
The InChIKey is HDMITQZZBSOVRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O.C4H10.C2H6/c1-11(7-8-12-2)9-3-5-10-6-4-9;1-3-4-2;1-2/h9-10H,3-8H2,1-2H3;3-4H2,1-2H3;1-2H3.
What are the key properties of butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine?
butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine has a molecular weight of 260.47 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane;ethane;N-(2-methoxyethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 144963014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).