2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

C19H30N2O3 — CID 111333456

IUPAC2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCCC(O)C1CCCCN1CC(=O)NCc1ccccc1COC
InChIInChI=1S/C19H30N2O3/c1-3-18(22)17-10-6-7-11-21(17)13-19(23)20-12-15-8-4-5-9-16(15)14-24-2/h4-5,8-9,17-18,22H,3,6-7,10-14H2,1-2H3,(H,20,23)
InChIKeySGDPSTOJBNIDRF-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.07
Rot. Bonds8

About 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide

2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (PubChem CID 111333456) has the molecular formula C19H30N2O3 and a molecular weight of 334.46 g/mol. Its IUPAC name is 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
PubChem CID111333456
Molecular FormulaC19H30N2O3
Molecular Weight334.46 g/mol
Exact Mass334.23
IUPAC Name2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
SMILESCCC(O)C1CCCCN1CC(=O)NCc1ccccc1COC
InChIInChI=1S/C19H30N2O3/c1-3-18(22)17-10-6-7-11-21(17)13-19(23)20-12-15-8-4-5-9-16(15)14-24-2/h4-5,8-9,17-18,22H,3,6-7,10-14H2,1-2H3,(H,20,23)
InChIKeySGDPSTOJBNIDRF-UHFFFAOYSA-N
XLogP2.07
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-[2-[[2-(methoxymethyl)phenyl]methylamino]-2-oxoethyl]pyrrolidine-2-carboxamide
CID 95625732
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-(3-phenylpropyl)acetamide
CID 111333468
N-[[2-(methoxymethyl)phenyl]methyl]-2-[(1S)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]acetamide
CID 124506022
N-cyclohexyl-2-[2-(1-hydroxypropyl)piperidin-1-yl]acetamide
CID 111333494
2-(2-formylpiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 62654429
N-[[2-(methoxymethyl)phenyl]methyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)-1,4-diazepan-1-yl]acetamide
CID 112841290
N-[(2-chlorophenyl)methyl]-2-(2-ethylpiperidin-1-yl)acetamide
CID 108998036
2-[2-(1,3-dioxolan-2-yl)piperidin-1-yl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 56500927
4-(cyclohexanecarbonyl)-N-[[2-(methoxymethyl)phenyl]methyl]piperazine-1-carboxamide
CID 86851308
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866
1-[(2S)-3-ethyl-2-pyrrolidin-1-ylpentyl]-3-[[2-(methoxymethyl)phenyl]methyl]urea
CID 95637979
2-methoxy-N-[[2-(methoxymethyl)phenyl]methyl]acetamide
CID 60737939

Frequently Asked Questions

What is the IUPAC name of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The IUPAC name of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide (CID 111333456) is 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is CCC(O)C1CCCCN1CC(=O)NCc1ccccc1COC.
What is the InChIKey of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
The InChIKey is SGDPSTOJBNIDRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O3/c1-3-18(22)17-10-6-7-11-21(17)13-19(23)20-12-15-8-4-5-9-16(15)14-24-2/h4-5,8-9,17-18,22H,3,6-7,10-14H2,1-2H3,(H,20,23).
What are the key properties of 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide?
2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide has a molecular weight of 334.46 g/mol, XLogP of 2.07, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(1-hydroxypropyl)piperidin-1-yl]-N-[[2-(methoxymethyl)phenyl]methyl]acetamide is sourced from PubChem (CID 111333456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).