1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine

C11H25N3O — CID 103226846

IUPAC1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine
SMILESCOCC(CN)N1CCCC(N(C)C)C1
InChIInChI=1S/C11H25N3O/c1-13(2)10-5-4-6-14(8-10)11(7-12)9-15-3/h10-11H,4-9,12H2,1-3H3
InChIKeyXQQCWMCVVXIJDX-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.01
Rot. Bonds5

About 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine

1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine (PubChem CID 103226846) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine
PubChem CID103226846
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine
SMILESCOCC(CN)N1CCCC(N(C)C)C1
InChIInChI=1S/C11H25N3O/c1-13(2)10-5-4-6-14(8-10)11(7-12)9-15-3/h10-11H,4-9,12H2,1-3H3
InChIKeyXQQCWMCVVXIJDX-UHFFFAOYSA-N
XLogP-0.01
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(tert-butylamino)-3-methoxypropan-2-yl]-N,N-dimethylpiperidin-3-amine
CID 103226843
3-methoxy-2-[3-(trifluoromethyl)piperidin-1-yl]propan-1-amine
CID 103226820
1-hexan-3-yl-N,N-dimethylpiperidin-3-amine
CID 143456781
4-amino-3-[3-(dimethylamino)piperidin-1-yl]-N-ethylbutanamide
CID 66426952
1-(1-amino-4-methylpentan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166510
3-methoxy-2-[3-(methoxymethyl)pyrrolidin-1-yl]propan-1-amine
CID 103226769
1-[1-methoxy-3-(propylamino)propan-2-yl]-N,N-dimethylpyrrolidin-3-amine
CID 103226498
1-(1-aminopentan-3-yl)-N,N-dimethylpyrrolidin-3-amine
CID 63166111
2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-3-(2-methoxyethoxy)propan-1-amine
CID 112752604
3-methoxy-2-(2-methylpyrrolidin-1-yl)propan-1-amine
CID 103225177
3-methoxy-2-(2-methylmorpholin-4-yl)propan-1-amine
CID 103225259
1-(4-amino-3-methylbutan-2-yl)-N,N-dimethylpyrrolidin-3-amine
CID 79408643

Frequently Asked Questions

What is the IUPAC name of 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine (CID 103226846) is 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine is COCC(CN)N1CCCC(N(C)C)C1.
What is the InChIKey of 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is XQQCWMCVVXIJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-13(2)10-5-4-6-14(8-10)11(7-12)9-15-3/h10-11H,4-9,12H2,1-3H3.
What are the key properties of 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine?
1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 215.34 g/mol, XLogP of -0.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-amino-3-methoxypropan-2-yl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 103226846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).