2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine

C10H22N2O — CID 106114423

IUPAC2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine
SMILESCOC(CN)CN1CCCCC1C
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)8-10(7-11)13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyARMFHJCMFZDLRJ-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.83
Rot. Bonds4

About 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine

2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine (PubChem CID 106114423) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine.

Molecular Properties

Compound Name2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine
PubChem CID106114423
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine
SMILESCOC(CN)CN1CCCCC1C
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)8-10(7-11)13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyARMFHJCMFZDLRJ-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-(3-methylthiomorpholin-4-yl)propan-1-amine
CID 106114859
2-methoxy-3-(2-propylpiperidin-1-yl)propan-1-amine
CID 106114983
3-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-methoxypropan-1-amine
CID 106115066
3-(2-cyclopentylpyrrolidin-1-yl)-2-methoxypropan-1-amine
CID 106114735
4-amino-3-methoxy-1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]butan-1-one
CID 120596115
2-ethoxy-4-(2-methylpiperidin-1-yl)butan-1-amine
CID 63069690
2-methoxy-3-(3-methoxypiperidin-1-yl)propan-1-amine
CID 106115075
(2S)-2-methoxy-3-[(2S)-2-methylpyrrolidin-1-yl]propanenitrile
CID 163777025
1-amino-3-(2-methylpyrrolidin-1-yl)propan-2-ol;2-methylpropane
CID 143050174
4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-methoxybutan-1-amine
CID 103152801
(2R)-2-methyl-3-[(2R)-2-methylpiperidin-1-yl]propan-1-ol
CID 51777105
3-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-2-methoxypropan-1-amine
CID 106114808

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine?
The IUPAC name of 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine (CID 106114423) is 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine.
What is the SMILES notation for 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine?
The canonical SMILES for 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine is COC(CN)CN1CCCCC1C.
What is the InChIKey of 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine?
The InChIKey is ARMFHJCMFZDLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-5-3-4-6-12(9)8-10(7-11)13-2/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine?
2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine has a molecular weight of 186.30 g/mol, XLogP of 0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-(2-methylpiperidin-1-yl)propan-1-amine is sourced from PubChem (CID 106114423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).