N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine

C11H24N2O — CID 153356841

IUPACN-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine
SMILESCOC1(CN(C)C(C)C)CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)13(3)9-11(14-4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3
InChIKeyYJBVZBITOAGIPL-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds4

About N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine

N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine (PubChem CID 153356841) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine
PubChem CID153356841
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine
SMILESCOC1(CN(C)C(C)C)CCNCC1
InChIInChI=1S/C11H24N2O/c1-10(2)13(3)9-11(14-4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3
InChIKeyYJBVZBITOAGIPL-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]-N-methylpropan-2-amine
CID 165404567
4-methoxy-4-[[[methyl(propan-2-yl)sulfamoyl]amino]methyl]piperidine
CID 114284389
4-methoxy-4-(3-methylbutyl)piperidine
CID 105441855
(4-methoxypiperidin-4-yl)methanamine
CID 84648969
N-(cyclopropylmethyl)-N-[(4-methoxypiperidin-4-yl)methyl]propan-1-amine
CID 114284447
N-[2-(4-methoxypiperidin-4-yl)ethyl]-N-methyl-4-propan-2-yloxyaniline
CID 18002902
(4-methoxyazepan-4-yl)methanamine
CID 105431048
(4-methoxypiperidin-4-yl)methanesulfinic acid
CID 115019550
1-(1-methoxycyclobutyl)-N,N-dimethylmethanamine
CID 178173198
(3-methoxypyrrolidin-3-yl)methanamine
CID 19694993
N-[(3-ethylazetidin-3-yl)methyl]-N-methylpropan-2-amine
CID 165404355
4-[[methyl(propan-2-yl)amino]methyl]bicyclo[2.2.2]octan-1-amine
CID 139592834

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine?
The IUPAC name of N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine (CID 153356841) is N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine.
What is the SMILES notation for N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine?
The canonical SMILES for N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine is COC1(CN(C)C(C)C)CCNCC1.
What is the InChIKey of N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine?
The InChIKey is YJBVZBITOAGIPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)13(3)9-11(14-4)5-7-12-8-6-11/h10,12H,5-9H2,1-4H3.
What are the key properties of N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine?
N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxypiperidin-4-yl)methyl]-N-methylpropan-2-amine is sourced from PubChem (CID 153356841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).