N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine

C10H22N2O — CID 115258790

IUPACN-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
SMILESCOCN(C)CC1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-11-6-4-5-10(7-11)8-12(2)9-13-3/h10H,4-9H2,1-3H3
InChIKeyIRJKYCJLXCNJLD-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.86
Rot. Bonds4

About N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine

N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine (PubChem CID 115258790) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine.

Molecular Properties

Compound NameN-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
PubChem CID115258790
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
SMILESCOCN(C)CC1CCCN(C)C1
InChIInChI=1S/C10H22N2O/c1-11-6-4-5-10(7-11)8-12(2)9-13-3/h10H,4-9H2,1-3H3
InChIKeyIRJKYCJLXCNJLD-UHFFFAOYSA-N
XLogP0.86
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-(methoxymethyl)-1-methylpiperidine
CID 58134332
N-(methoxymethyl)-N,1-dimethylpiperidin-3-amine
CID 115258466
N,N-dimethyl-1-(1-methylpiperidin-3-yl)methanamine;propane
CID 142888421
4-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]cyclohexan-1-one
CID 115240223
N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
CID 121402940
[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]mercury
CID 144727808
N-[[4-(aminomethyl)phenyl]methyl]-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
CID 115213242
N-cyclopropyl-N'-methyl-N'-[(1-methylpiperidin-3-yl)methyl]ethane-1,2-diamine
CID 115207045
2-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]butanoic acid
CID 115250032
3-(ethenoxymethyl)-1-methylpiperidine
CID 122664385
N-[[1-(aminomethyl)cyclopropyl]methyl]-N-methyl-1-(1-methylpiperidin-3-yl)methanamine
CID 115244261
2-[[methyl-[(1-methylpiperidin-3-yl)methyl]amino]methyl]butan-1-ol
CID 115250966

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine?
The IUPAC name of N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine (CID 115258790) is N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine.
What is the SMILES notation for N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine?
The canonical SMILES for N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine is COCN(C)CC1CCCN(C)C1.
What is the InChIKey of N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine?
The InChIKey is IRJKYCJLXCNJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-11-6-4-5-10(7-11)8-12(2)9-13-3/h10H,4-9H2,1-3H3.
What are the key properties of N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine?
N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine has a molecular weight of 186.30 g/mol, XLogP of 0.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-N-methyl-1-(1-methylpiperidin-3-yl)methanamine is sourced from PubChem (CID 115258790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).