2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine

C12H24N2O2 — CID 103531648

IUPAC2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine
SMILESCOCC(CN)(C1CC1)N1CCC(OC)C1
InChIInChI=1S/C12H24N2O2/c1-15-9-12(8-13,10-3-4-10)14-6-5-11(7-14)16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyQOMVNWKXMUXLAY-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.46
Rot. Bonds6

About 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine

2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine (PubChem CID 103531648) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine
PubChem CID103531648
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine
SMILESCOCC(CN)(C1CC1)N1CCC(OC)C1
InChIInChI=1S/C12H24N2O2/c1-15-9-12(8-13,10-3-4-10)14-6-5-11(7-14)16-2/h10-11H,3-9,13H2,1-2H3
InChIKeyQOMVNWKXMUXLAY-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-2-(4-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 62534739
2-cyclopropyl-3-methoxy-2-(3-methoxy-3-methylpiperidin-1-yl)propan-1-amine
CID 107391339
4-methoxy-2-(3-methoxypyrrolidin-1-yl)-2-methylbutan-1-amine
CID 103531700
2-(methoxymethyl)-2-(3-methoxypiperidin-1-yl)-3-methylbutan-1-amine
CID 102965095
2-(3-methoxypyrrolidin-1-yl)-2-methyl-3-phenylpropan-1-amine
CID 103531552
2-(3-methoxypyrrolidin-1-yl)-2-methylheptan-1-amine
CID 103531540
1-amino-2-cyclopropyl-3-methoxypropan-2-ol
CID 64813573
2-[(3R)-3-methoxypyrrolidin-1-yl]-2-methylpropanenitrile
CID 130667119
2-(4-ethoxypiperidin-1-yl)-3,3-dimethoxy-2-methylpropan-1-amine
CID 66178856
3-cyclopropyl-2-(3-methoxypiperidin-1-yl)-2-methylpropan-1-amine
CID 102965180
3-methoxy-2-methyl-2-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103494738
(4-methoxypiperidin-1-yl)methanamine
CID 129270206

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine (CID 103531648) is 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine is COCC(CN)(C1CC1)N1CCC(OC)C1.
What is the InChIKey of 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine?
The InChIKey is QOMVNWKXMUXLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-15-9-12(8-13,10-3-4-10)14-6-5-11(7-14)16-2/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine?
2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine has a molecular weight of 228.34 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 2-cyclopropyl-3-methoxy-2-(3-methoxypyrrolidin-1-yl)propan-1-amine is sourced from PubChem (CID 103531648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).