2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone

C11H22N2O2 — CID 43392797

IUPAC2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone
SMILESCCC(CO)NCC(=O)N1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-2-10(9-14)12-8-11(15)13-6-4-3-5-7-13/h10,12,14H,2-9H2,1H3
InChIKeyLIAIJWDDQYDLBE-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.36
Rot. Bonds5

About 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone

2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone (PubChem CID 43392797) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone
PubChem CID43392797
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone
SMILESCCC(CO)NCC(=O)N1CCCCC1
InChIInChI=1S/C11H22N2O2/c1-2-10(9-14)12-8-11(15)13-6-4-3-5-7-13/h10,12,14H,2-9H2,1H3
InChIKeyLIAIJWDDQYDLBE-UHFFFAOYSA-N
XLogP0.36
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(azepan-1-yl)-2-(1,3-dihydroxypropan-2-ylamino)ethanone
CID 65314653
1-(azocan-1-yl)-2-(butan-2-ylamino)ethanone
CID 60671529
2-(1-cyclopropylbutan-2-ylamino)-1-pyrrolidin-1-ylethanone
CID 63993753
1-(azepan-1-yl)-2-(3-methylpentan-2-ylamino)ethanone
CID 54950649
2-(3-methylbutan-2-ylamino)-1-piperidin-1-ylethanone
CID 43086362
(2S)-2-[[2-(azocan-1-yl)-2-oxoethyl]amino]propanoic acid
CID 83194502
1-(azepan-1-yl)-2-(pentan-2-ylamino)ethanone
CID 43179556
methyl (2R)-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]butanoate
CID 99715442
1-(azepan-1-yl)-2-(3,3-dimethylbutan-2-ylamino)ethanone
CID 115626974
2-(2-ethylbutylamino)-1-piperidin-1-ylethanone
CID 115756524
3-(heptan-3-ylamino)-1-piperidin-1-ylpropan-1-one
CID 112700170
2-(1-phenylpropylamino)-1-piperidin-1-ylethanone
CID 54845364

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone?
The IUPAC name of 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone (CID 43392797) is 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone?
The canonical SMILES for 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone is CCC(CO)NCC(=O)N1CCCCC1.
What is the InChIKey of 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone?
The InChIKey is LIAIJWDDQYDLBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-10(9-14)12-8-11(15)13-6-4-3-5-7-13/h10,12,14H,2-9H2,1H3.
What are the key properties of 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone?
2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone has a molecular weight of 214.31 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxybutan-2-ylamino)-1-piperidin-1-ylethanone is sourced from PubChem (CID 43392797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).