N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide

C17H26N2O2 — CID 154799526

IUPACN-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide
SMILESCOCC1(CNC(=O)C(C)c2ccccn2)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-14(15-8-4-7-11-18-15)16(20)19-12-17(13-21-2)9-5-3-6-10-17/h4,7-8,11,14H,3,5-6,9-10,12-13H2,1-2H3,(H,19,20)
InChIKeyWWCYSOCNLSYXMN-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.90
Rot. Bonds6

About N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide

N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide (PubChem CID 154799526) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide
PubChem CID154799526
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC NameN-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide
SMILESCOCC1(CNC(=O)C(C)c2ccccn2)CCCCC1
InChIInChI=1S/C17H26N2O2/c1-14(15-8-4-7-11-18-15)16(20)19-12-17(13-21-2)9-5-3-6-10-17/h4,7-8,11,14H,3,5-6,9-10,12-13H2,1-2H3,(H,19,20)
InChIKeyWWCYSOCNLSYXMN-UHFFFAOYSA-N
XLogP2.90
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-2-hydroxy-N-[[1-(methoxymethyl)cyclopentyl]methyl]acetamide
CID 91765732
N-[[1-(methoxymethyl)cyclobutyl]methyl]-2-(2-methylimidazol-1-yl)propanamide
CID 119071530
2-(1-benzofuran-2-yl)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120890363
(2R)-2-methoxy-N-[[1-(phenoxymethyl)cyclopropyl]methyl]propanamide
CID 126423849
1-[(1-pyridin-2-ylethylamino)methyl]cyclohexan-1-ol
CID 60909596
cyclohexyl 2-pyridin-2-ylpropanoate
CID 21278953
1-[[[(1R)-1-pyridin-2-ylethyl]amino]methyl]cycloheptan-1-ol
CID 81407673
2-[1-(aminomethyl)cyclobutyl]-N-(1-pyridin-2-ylethyl)acetamide
CID 81179768
methyl 3-[[(1S)-1-pyridin-2-ylethyl]amino]propanoate
CID 81401680
2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407538
2,4-dipyridin-2-ylpentan-3-one
CID 141048798
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]-2-phenylmethoxypropanamide
CID 120890807

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide?
The IUPAC name of N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide (CID 154799526) is N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide.
What is the SMILES notation for N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide?
The canonical SMILES for N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide is COCC1(CNC(=O)C(C)c2ccccn2)CCCCC1.
What is the InChIKey of N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide?
The InChIKey is WWCYSOCNLSYXMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-14(15-8-4-7-11-18-15)16(20)19-12-17(13-21-2)9-5-3-6-10-17/h4,7-8,11,14H,3,5-6,9-10,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide?
N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide has a molecular weight of 290.41 g/mol, XLogP of 2.90, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methoxymethyl)cyclohexyl]methyl]-2-pyridin-2-ylpropanamide is sourced from PubChem (CID 154799526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).