3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine

C11H24N2O — CID 106602744

IUPAC3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCOCC(C)CN(C)CC1CCCN1
InChIInChI=1S/C11H24N2O/c1-10(9-14-3)7-13(2)8-11-5-4-6-12-11/h10-12H,4-9H2,1-3H3
InChIKeyMMZWKFGXIGVFHL-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.95
Rot. Bonds6

About 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine

3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine (PubChem CID 106602744) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
PubChem CID106602744
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
SMILESCOCC(C)CN(C)CC1CCCN1
InChIInChI=1S/C11H24N2O/c1-10(9-14-3)7-13(2)8-11-5-4-6-12-11/h10-12H,4-9H2,1-3H3
InChIKeyMMZWKFGXIGVFHL-UHFFFAOYSA-N
XLogP0.95
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

3-methoxy-2-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106603209
3-methoxy-N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-1-amine
CID 102819506
N-(1-methoxypropan-2-yl)-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106605152
4-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106602392
N-(2-methoxyethyl)-2-methyl-N-(pyrrolidin-2-ylmethyl)pentan-1-amine
CID 106606339
3-methoxy-2-methyl-N-(1-pyrrolidin-2-ylpropan-2-yl)propan-1-amine
CID 79540301
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
2-methyl-N-(2-methylpropyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 61378673
N-[2-(2-methoxyethoxy)ethyl]-2-methyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106617190
N-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 177210581
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]butan-2-amine
CID 104870141
(2R)-1-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933690

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The IUPAC name of 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine (CID 106602744) is 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The canonical SMILES for 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine is COCC(C)CN(C)CC1CCCN1.
What is the InChIKey of 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
The InChIKey is MMZWKFGXIGVFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(9-14-3)7-13(2)8-11-5-4-6-12-11/h10-12H,4-9H2,1-3H3.
What are the key properties of 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine?
3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,2-dimethyl-N-(pyrrolidin-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 106602744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).