3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol

C11H24N2O2 — CID 64790398

IUPAC3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol
SMILESCNC(CO)CN1CCC(COC)CC1
InChIInChI=1S/C11H24N2O2/c1-12-11(8-14)7-13-5-3-10(4-6-13)9-15-2/h10-12,14H,3-9H2,1-2H3
InChIKeyODRWOXPBCFNDLR-UHFFFAOYSA-N
MW216.32 g/mol
LogP-0.07
Rot. Bonds6

About 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol

3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol (PubChem CID 64790398) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol.

Molecular Properties

Compound Name3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol
PubChem CID64790398
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol
SMILESCNC(CO)CN1CCC(COC)CC1
InChIInChI=1S/C11H24N2O2/c1-12-11(8-14)7-13-5-3-10(4-6-13)9-15-2/h10-12,14H,3-9H2,1-2H3
InChIKeyODRWOXPBCFNDLR-UHFFFAOYSA-N
XLogP-0.07
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(methoxymethyl)piperidin-1-yl]-2-(propan-2-ylamino)propan-1-ol
CID 64791193
1-[4-(methoxymethyl)piperidin-1-yl]-N,3,3-trimethylbutan-2-amine
CID 63973269
3-(4-cyclopropylpiperazin-1-yl)-2-(methylamino)propan-1-ol
CID 64827046
3-[3-(methoxymethyl)pyrrolidin-1-yl]propane-1,2-diol
CID 115773044
3-[4-(methoxymethyl)piperidin-1-yl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 63979502
2-(cyclopropylamino)-4-[3-(methoxymethyl)pyrrolidin-1-yl]butan-1-ol
CID 64811260
1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 63972481
1-cyclopropyl-2-[4-(methoxymethyl)piperidin-1-yl]ethanamine
CID 63971523
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
methyl 3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-(methylamino)propanoate
CID 64582141
2-(methylamino)-3-(4-propan-2-ylpiperazin-1-yl)propan-1-ol
CID 64797303
N-ethyl-1-[3-(methoxymethyl)pyrrolidin-1-yl]pentan-2-amine
CID 64569701

Frequently Asked Questions

What is the IUPAC name of 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol?
The IUPAC name of 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol (CID 64790398) is 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol.
What is the SMILES notation for 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol?
The canonical SMILES for 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol is CNC(CO)CN1CCC(COC)CC1.
What is the InChIKey of 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol?
The InChIKey is ODRWOXPBCFNDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-12-11(8-14)7-13-5-3-10(4-6-13)9-15-2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol?
3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol has a molecular weight of 216.32 g/mol, XLogP of -0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol is sourced from PubChem (CID 64790398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).