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

C12H26N2O2 — CID 63972481

IUPAC1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCCNCC(O)CN1CCC(COC)CC1
InChIInChI=1S/C12H26N2O2/c1-3-13-8-12(15)9-14-6-4-11(5-7-14)10-16-2/h11-13,15H,3-10H2,1-2H3
InChIKeyGGMKSTBTFYRVQH-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.32
Rot. Bonds7

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

1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol (PubChem CID 63972481) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol.

Molecular Properties

Compound Name1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
PubChem CID63972481
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
SMILESCCNCC(O)CN1CCC(COC)CC1
InChIInChI=1S/C12H26N2O2/c1-3-13-8-12(15)9-14-6-4-11(5-7-14)10-16-2/h11-13,15H,3-10H2,1-2H3
InChIKeyGGMKSTBTFYRVQH-UHFFFAOYSA-N
XLogP0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(methoxymethyl)pyrrolidin-1-yl]-3-(2-methylpropylamino)propan-2-ol
CID 113317616
1-cyclopentyl-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol
CID 103160053
1-(ethylamino)-3-[4-(2-methylpropyl)piperazin-1-yl]propan-2-ol
CID 62775672
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
1-ethoxy-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 63931587
1-cyclopentyl-3-[4-(ethylaminomethyl)piperidin-1-yl]propan-2-ol
CID 103160901
1-(ethylamino)-3-piperazin-1-ylpropan-2-ol
CID 15255604
1-methoxy-3-[4-[(2-methylpropylamino)methyl]piperidin-1-yl]propan-2-ol
CID 63929279
3-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)propan-1-ol
CID 64790398
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)propan-2-ol
CID 55160321
1-(4-tert-butylpiperazin-1-yl)-3-(ethylamino)propan-2-ol
CID 61429689

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The IUPAC name of 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol (CID 63972481) is 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol.
What is the SMILES notation for 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The canonical SMILES for 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol is CCNCC(O)CN1CCC(COC)CC1.
What is the InChIKey of 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
The InChIKey is GGMKSTBTFYRVQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-13-8-12(15)9-14-6-4-11(5-7-14)10-16-2/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol?
1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol has a molecular weight of 230.35 g/mol, XLogP of 0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]propan-2-ol is sourced from PubChem (CID 63972481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).