N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide

C12H24N2O3 — CID 54990386

IUPACN-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide
SMILESCCCOC1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C12H24N2O3/c1-2-8-17-11-4-3-6-14(9-11)10-12(16)13-5-7-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyNRFQBOUDHVRIQC-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.01
Rot. Bonds7

About N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide

N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide (PubChem CID 54990386) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide
PubChem CID54990386
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide
SMILESCCCOC1CCCN(CC(=O)NCCO)C1
InChIInChI=1S/C12H24N2O3/c1-2-8-17-11-4-3-6-14(9-11)10-12(16)13-5-7-15/h11,15H,2-10H2,1H3,(H,13,16)
InChIKeyNRFQBOUDHVRIQC-UHFFFAOYSA-N
XLogP-0.01
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-3-(3-propoxypiperidin-1-yl)propan-2-one
CID 107507196
1-[2-(2-hydroxyethylamino)-2-oxoethyl]piperidine-3-carboxamide
CID 43509608
2-methyl-2-(methylamino)-4-(3-propoxypiperidin-1-yl)butan-1-ol
CID 64827408
2-[(3S)-3-propoxypiperidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
CID 124854593
N-ethyl-2-[(3-propoxypiperidin-1-yl)methyl]prop-2-en-1-amine
CID 103069920
4-(3-propoxypiperidin-1-yl)-N-propylbutan-1-amine
CID 62411709
N-(2-ethoxyethyl)-2-[3-(hydroxymethyl)piperidin-1-yl]acetamide
CID 111974917
N-ethyl-3-propoxypiperidine-1-carboxamide
CID 115595374
N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
2-(methylamino)-3-(3-propoxypiperidin-1-yl)propan-1-ol
CID 64827022
N-(2-cyanoethyl)-N-methyl-2-(3-propoxypiperidin-1-yl)acetamide
CID 54985060
1-(5-bromothiophen-2-yl)-2-(3-propoxypiperidin-1-yl)ethanone
CID 54990380

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide (CID 54990386) is N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide is CCCOC1CCCN(CC(=O)NCCO)C1.
What is the InChIKey of N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide?
The InChIKey is NRFQBOUDHVRIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-2-8-17-11-4-3-6-14(9-11)10-12(16)13-5-7-15/h11,15H,2-10H2,1H3,(H,13,16).
What are the key properties of N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide?
N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide has a molecular weight of 244.33 g/mol, XLogP of -0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-(3-propoxypiperidin-1-yl)acetamide is sourced from PubChem (CID 54990386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).