3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine

C10H22N2O2 — CID 103226769

IUPAC3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine
SMILESCOCC1CCN(C(CN)COC)C1
InChIInChI=1S/C10H22N2O2/c1-13-7-9-3-4-12(6-9)10(5-11)8-14-2/h9-10H,3-8,11H2,1-2H3
InChIKeyZLVXRZWEYIMOGJ-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.07
Rot. Bonds6

About 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine

3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine (PubChem CID 103226769) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine.

Molecular Properties

Compound Name3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine
PubChem CID103226769
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine
SMILESCOCC1CCN(C(CN)COC)C1
InChIInChI=1S/C10H22N2O2/c1-13-7-9-3-4-12(6-9)10(5-11)8-14-2/h9-10H,3-8,11H2,1-2H3
InChIKeyZLVXRZWEYIMOGJ-UHFFFAOYSA-N
XLogP-0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-(methoxymethyl)pyrrolidin-1-yl]hexan-1-amine
CID 64568314
2-[4-(methoxymethyl)piperidin-1-yl]hexan-1-amine
CID 63971703
4-amino-N-ethyl-3-[3-(methoxymethyl)pyrrolidin-1-yl]butanamide
CID 66427812
1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine
CID 103226846
3-amino-4-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-ol
CID 114357377
4-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64705792
3-[4-(methoxymethyl)piperidin-1-yl]butan-1-amine
CID 63971694
3-methoxy-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 103225259
3-methoxy-2-[3-(trifluoromethyl)piperidin-1-yl]propan-1-amine
CID 103226820
3-[4-(methoxymethyl)piperidin-1-yl]butan-2-amine
CID 63974033
N-ethyl-3-methoxy-2-[3-(methoxymethyl)piperidin-1-yl]propan-1-amine
CID 106589294
methyl 3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methylbutanoate
CID 79414057

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine?
The IUPAC name of 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine (CID 103226769) is 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine.
What is the SMILES notation for 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine?
The canonical SMILES for 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine is COCC1CCN(C(CN)COC)C1.
What is the InChIKey of 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine?
The InChIKey is ZLVXRZWEYIMOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-13-7-9-3-4-12(6-9)10(5-11)8-14-2/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine?
3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine has a molecular weight of 202.30 g/mol, XLogP of -0.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine is sourced from PubChem (CID 103226769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).