N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide

C8H13NO2 — CID 131098121

IUPACN-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CCC=CO1
InChIInChI=1S/C8H13NO2/c1-7(10)9-6-8-4-2-3-5-11-8/h3,5,8H,2,4,6H2,1H3,(H,9,10)/t8-/m1/s1
InChIKeyAITOJEGCHFHJRV-MRVPVSSYSA-N
MW155.20 g/mol
LogP0.82
Rot. Bonds2

About N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide

N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide (PubChem CID 131098121) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide
PubChem CID131098121
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide
SMILESCC(=O)NC[C@H]1CCC=CO1
InChIInChI=1S/C8H13NO2/c1-7(10)9-6-8-4-2-3-5-11-8/h3,5,8H,2,4,6H2,1H3,(H,9,10)/t8-/m1/s1
InChIKeyAITOJEGCHFHJRV-MRVPVSSYSA-N
XLogP0.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]-3-propan-2-yloxypropanamide
CID 97820590
N-(2-fluoroethyl)-3,4-dihydro-2H-pyran-2-carboxamide
CID 126996521
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2-fluoro-2-methylpropanamide
CID 130783856
N-(3,4-dihydro-2H-pyran-2-ylmethyl)-2,2,2-trifluoroacetamide
CID 130834904
N-[(3S)-3,4-dihydro-2H-pyran-3-yl]acetamide
CID 88981807
N-(2,3-dihydrofuran-2-ylmethyl)-2-methylpropanamide
CID 88984605
N-[(2S,3R)-2-methoxyhex-5-en-3-yl]acetamide
CID 89341512
N-(3,4-dihydro-2H-pyran-2-ylmethyl)prop-2-enamide
CID 102248495
N-[(2S,3R,4S)-4-amino-2-(diethylaminomethyl)-3,4-dihydro-2H-pyran-3-yl]acetamide
CID 141179173
2-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N-ethylpropanamide
CID 62064202
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-N,N-diethylpropanamide
CID 62064241
3-(3,4-dihydro-2H-pyran-2-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 62064371

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide?
The IUPAC name of N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide (CID 131098121) is N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide.
What is the SMILES notation for N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide?
The canonical SMILES for N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide is CC(=O)NC[C@H]1CCC=CO1.
What is the InChIKey of N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide?
The InChIKey is AITOJEGCHFHJRV-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-7(10)9-6-8-4-2-3-5-11-8/h3,5,8H,2,4,6H2,1H3,(H,9,10)/t8-/m1/s1.
What are the key properties of N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide?
N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide has a molecular weight of 155.20 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]acetamide is sourced from PubChem (CID 131098121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).