1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine

C11H24N2O — CID 61452791

IUPAC1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
SMILESCOCC(C)N(C)CC1CCCNC1
InChIInChI=1S/C11H24N2O/c1-10(9-14-3)13(2)8-11-5-4-6-12-7-11/h10-12H,4-9H2,1-3H3
InChIKeyPRMZYXSKTLODAM-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds5

About 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine

1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine (PubChem CID 61452791) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
PubChem CID61452791
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine
SMILESCOCC(C)N(C)CC1CCCNC1
InChIInChI=1S/C11H24N2O/c1-10(9-14-3)13(2)8-11-5-4-6-12-7-11/h10-12H,4-9H2,1-3H3
InChIKeyPRMZYXSKTLODAM-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropan-2-amine
CID 106623955
1-methoxy-3-[methyl(piperidin-3-ylmethyl)amino]propan-2-ol
CID 80554421
1-methoxy-N-methyl-N-[(2-methylpiperidin-4-yl)methyl]propan-2-amine
CID 106740969
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
CID 106636684
N-methyl-1-phenyl-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106623701
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 120857850
N-methyl-2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)ethanamine
CID 106636675
N-(1-methoxypropan-2-yl)-N-methylazepan-3-amine
CID 62642462
2-[methyl(piperidin-3-ylmethyl)amino]-N-propylpropanamide
CID 106636555
N-methyl-1-(2-methylphenyl)-N-(piperidin-3-ylmethyl)propan-2-amine;hydrochloride
CID 120858044
2-[methyl(piperidin-3-ylmethyl)amino]-N-pentan-2-ylpropanamide
CID 106636671
3-methoxy-N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-1-sulfonamide
CID 106630987

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine?
The IUPAC name of 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine (CID 61452791) is 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine.
What is the SMILES notation for 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine?
The canonical SMILES for 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine is COCC(C)N(C)CC1CCCNC1.
What is the InChIKey of 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine?
The InChIKey is PRMZYXSKTLODAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(9-14-3)13(2)8-11-5-4-6-12-7-11/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine?
1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-N-methyl-N-(piperidin-3-ylmethyl)propan-2-amine is sourced from PubChem (CID 61452791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).