1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine

C9H20N2O — CID 105435284

IUPAC1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
SMILESCNCC1(OC)CCCN(C)C1
InChIInChI=1S/C9H20N2O/c1-10-7-9(12-3)5-4-6-11(2)8-9/h10H,4-8H2,1-3H3
InChIKeyQDUODGDCKBWWSD-UHFFFAOYSA-N
MW172.27 g/mol
LogP0.32
Rot. Bonds3

About 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine

1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine (PubChem CID 105435284) has the molecular formula C9H20N2O and a molecular weight of 172.27 g/mol. Its IUPAC name is 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
PubChem CID105435284
Molecular FormulaC9H20N2O
Molecular Weight172.27 g/mol
Exact Mass172.16
IUPAC Name1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
SMILESCNCC1(OC)CCCN(C)C1
InChIInChI=1S/C9H20N2O/c1-10-7-9(12-3)5-4-6-11(2)8-9/h10H,4-8H2,1-3H3
InChIKeyQDUODGDCKBWWSD-UHFFFAOYSA-N
XLogP0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethoxy-1-methylpiperidin-3-yl)-N-methylmethanamine
CID 105442315
1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 62106218
3-ethyl-3-methoxy-1-methylazepane
CID 24974913
ethane;N-[(3-methoxy-1-methylpyrrolidin-3-yl)methyl]formamide
CID 145148035
1-(1,3-dimethylazepan-3-yl)-N-methylmethanamine;ethane
CID 168995514
1-(1-methoxy-4-methylcyclohexyl)-N-methylmethanamine
CID 62108000
1-[1-(2-methoxyethoxy)cyclopentyl]-N-methylmethanamine
CID 62108671
N,1,3-trimethylpiperidin-3-amine
CID 82594451
1,3-diethyl-3-methoxypiperidine
CID 153193773
1-(4-ethyl-1-methoxycyclohexyl)-N-methylmethanamine
CID 62108178
3-methoxy-1-methylpiperidine-3-carbaldehyde
CID 105430672
2-(3-methoxy-3-methylpiperidin-1-yl)-N-methylethanamine
CID 107391084

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine (CID 105435284) is 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine is CNCC1(OC)CCCN(C)C1.
What is the InChIKey of 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
The InChIKey is QDUODGDCKBWWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O/c1-10-7-9(12-3)5-4-6-11(2)8-9/h10H,4-8H2,1-3H3.
What are the key properties of 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine?
1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine has a molecular weight of 172.27 g/mol, XLogP of 0.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-1-methylpiperidin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 105435284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).