1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol

C12H26N2O — CID 114499279

IUPAC1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol
SMILESCCNC1CCN(CC(C)(C)O)CC1C
InChIInChI=1S/C12H26N2O/c1-5-13-11-6-7-14(8-10(11)2)9-12(3,4)15/h10-11,13,15H,5-9H2,1-4H3
InChIKeyINQPUGAMLHJMGI-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.08
Rot. Bonds4

About 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol

1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol (PubChem CID 114499279) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol
PubChem CID114499279
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol
SMILESCCNC1CCN(CC(C)(C)O)CC1C
InChIInChI=1S/C12H26N2O/c1-5-13-11-6-7-14(8-10(11)2)9-12(3,4)15/h10-11,13,15H,5-9H2,1-4H3
InChIKeyINQPUGAMLHJMGI-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(2-methoxy-2-methylpropyl)-3-methylpiperidin-4-amine
CID 104761939
N-ethyl-3-methyl-1-(2-methyl-2-thiophen-2-ylpropyl)piperidin-4-amine
CID 80527196
N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 114499328
3-[4-(ethylamino)-3-methylpiperidin-1-yl]butan-2-ol
CID 114499381
4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide
CID 114499329
N,1-diethyl-4-methylpyrrolidin-3-amine
CID 130635246
1-(1,2-dimethylpyrrolidin-3-yl)-3-[(3R)-1-(2-hydroxy-2-methylpropyl)pyrrolidin-3-yl]urea
CID 166255488
1-(2,2-dimethylpropylsulfonyl)-N-ethyl-3-methylpiperidin-4-amine
CID 114498948
2-methyl-1-[4-[1-(methylamino)ethyl]piperidin-1-yl]propan-2-ol
CID 63854648
3-methyl-N-propyl-1-(2,3,3-trimethylbutyl)piperidin-4-amine
CID 83143298
1-[4-[1-(ethylamino)ethyl]piperidin-1-yl]-2-methylpropan-2-ol
CID 63853262
1-(2-hydroxy-2-methylpropyl)piperidin-4-ol
CID 60886320

Frequently Asked Questions

What is the IUPAC name of 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol?
The IUPAC name of 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol (CID 114499279) is 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol?
The canonical SMILES for 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol is CCNC1CCN(CC(C)(C)O)CC1C.
What is the InChIKey of 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol?
The InChIKey is INQPUGAMLHJMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-13-11-6-7-14(8-10(11)2)9-12(3,4)15/h10-11,13,15H,5-9H2,1-4H3.
What are the key properties of 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol?
1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol has a molecular weight of 214.35 g/mol, XLogP of 1.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol is sourced from PubChem (CID 114499279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).