N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide

C15H27N3O3 — CID 54383553

IUPACN-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide
SMILESO=C(CC1CCCN(CC2CCNCC2)C1=O)NCCO
InChIInChI=1S/C15H27N3O3/c19-9-7-17-14(20)10-13-2-1-8-18(15(13)21)11-12-3-5-16-6-4-12/h12-13,16,19H,1-11H2,(H,17,20)
InChIKeyVBQNZOLSSWROTH-UHFFFAOYSA-N
MW297.40 g/mol
LogP-0.28
Rot. Bonds6

About N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide

N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide (PubChem CID 54383553) has the molecular formula C15H27N3O3 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide
PubChem CID54383553
Molecular FormulaC15H27N3O3
Molecular Weight297.40 g/mol
Exact Mass297.21
IUPAC NameN-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide
SMILESO=C(CC1CCCN(CC2CCNCC2)C1=O)NCCO
InChIInChI=1S/C15H27N3O3/c19-9-7-17-14(20)10-13-2-1-8-18(15(13)21)11-12-3-5-16-6-4-12/h12-13,16,19H,1-11H2,(H,17,20)
InChIKeyVBQNZOLSSWROTH-UHFFFAOYSA-N
XLogP-0.28
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 5-0.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxyethyl)-3-piperidin-4-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 55049436
N-(2-hydroxyethyl)-2-piperidin-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 55105632
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 107479282
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-piperidin-4-ylpropanamide
CID 113964270
N,N-bis(2-hydroxyethyl)piperidine-4-carboxamide
CID 15289245
N-(2-hydroxyethyl)-2-piperidin-3-yl-acetamide hydrochloride
CID 22929446
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
[4-(2-Hydroxyethyl)piperazin-1-yl]-piperidin-3-ylmethanone
CID 43501382
3-[2-(3-Hydroxyazetidin-1-yl)-2-oxoethyl]-1-piperidin-4-ylpiperidin-2-one
CID 53801312
3-(2-Morpholin-4-yl-2-oxoethyl)-1-(piperidin-4-ylmethyl)piperidin-2-one
CID 53947637
2-[(3R)-2-oxo-1-piperidin-4-ylpiperidin-3-yl]acetamide
CID 53974570
2-(2-Oxo-1-piperidin-4-ylpiperidin-3-yl)acetamide
CID 53974571

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide (CID 54383553) is N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide is O=C(CC1CCCN(CC2CCNCC2)C1=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide?
The InChIKey is VBQNZOLSSWROTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O3/c19-9-7-17-14(20)10-13-2-1-8-18(15(13)21)11-12-3-5-16-6-4-12/h12-13,16,19H,1-11H2,(H,17,20).
What are the key properties of N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide?
N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide has a molecular weight of 297.40 g/mol, XLogP of -0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[2-oxo-1-(piperidin-4-ylmethyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 54383553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).