4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine

C11H24N2O2 — CID 103531700

IUPAC4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
SMILESCOCCC(C)(CN)N1CCC(OC)C1
InChIInChI=1S/C11H24N2O2/c1-11(9-12,5-7-14-2)13-6-4-10(8-13)15-3/h10H,4-9,12H2,1-3H3
InChIKeyKJAMFUDLEVDWNT-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds6

About 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine

4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine (PubChem CID 103531700) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine.

Molecular Properties

Compound Name4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
PubChem CID103531700
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
SMILESCOCCC(C)(CN)N1CCC(OC)C1
InChIInChI=1S/C11H24N2O2/c1-11(9-12,5-7-14-2)13-6-4-10(8-13)15-3/h10H,4-9,12H2,1-3H3
InChIKeyKJAMFUDLEVDWNT-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxypyrrolidin-1-yl)-2-methylheptan-1-amine
CID 103531540
4-methoxy-2-methyl-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)butan-1-amine
CID 81196701
3-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 62534739
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 103531552
3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 102965180
4-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylbutanoic acid
CID 115000019
2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine
CID 103531648
4-methoxy-2-methyl-2-[4-(2-methylpropyl)piperazin-1-yl]butan-1-amine
CID 62776192
2-[(3R)-3-methoxypyrrolidin-1-yl]-2-methylpropanenitrile
CID 130667119
3-methoxy-2-methyl-2-(3-piperidin-1-ylpyrrolidin-1-yl)propan-1-amine
CID 63169633
2-[3-(2-methoxyethoxy)pyrrolidin-1-yl]-2-methylpropan-1-ol
CID 170631358
4-methoxy-1-(2-methylpentan-2-yl)piperidine
CID 146178496

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine?
The IUPAC name of 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine (CID 103531700) is 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine.
What is the SMILES notation for 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine?
The canonical SMILES for 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine is COCCC(C)(CN)N1CCC(OC)C1.
What is the InChIKey of 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine?
The InChIKey is KJAMFUDLEVDWNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(9-12,5-7-14-2)13-6-4-10(8-13)15-3/h10H,4-9,12H2,1-3H3.
What are the key properties of 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine?
4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine has a molecular weight of 216.32 g/mol, XLogP of 0.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine is sourced from PubChem (CID 103531700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).