N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide

C10H19NO3 — CID 103279856

IUPACN-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C10H19NO3/c1-7(14-2)10(13)11-6-8-3-4-9(12)5-8/h7-9,12H,3-6H2,1-2H3,(H,11,13)
InChIKeyMUMDJRSQAWZQGB-UHFFFAOYSA-N
MW201.27 g/mol
LogP0.30
Rot. Bonds4

About N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide

N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide (PubChem CID 103279856) has the molecular formula C10H19NO3 and a molecular weight of 201.27 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
PubChem CID103279856
Molecular FormulaC10H19NO3
Molecular Weight201.27 g/mol
Exact Mass201.14
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCC1CCC(O)C1
InChIInChI=1S/C10H19NO3/c1-7(14-2)10(13)11-6-8-3-4-9(12)5-8/h7-9,12H,3-6H2,1-2H3,(H,11,13)
InChIKeyMUMDJRSQAWZQGB-UHFFFAOYSA-N
XLogP0.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylpropanamide
CID 106137756
2-amino-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106134063
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773
methyl N-[(3-hydroxycyclopentyl)methyl]carbamate
CID 103279767
2-ethyl-N-[(3-hydroxycyclopentyl)methyl]butanamide
CID 103279737
2-(carbamoylamino)-N-[(3-hydroxycyclopentyl)methyl]-3-methylbutanamide
CID 103282628
N-[(4-hydroxycyclohexyl)methyl]-2,3-dimethylbutanamide
CID 106121936
N-[(4-hydroxycyclohexyl)methyl]-2-methylbutanamide
CID 106123043
3-amino-N-[(3-hydroxycyclohexyl)methyl]-2-methoxypropanamide
CID 106135074
2-bromo-N-[(3-hydroxycyclohexyl)methyl]propanamide
CID 106128023
methyl 2-[(3-hydroxycyclopentyl)methylsulfamoyl]propanoate
CID 106125364
2-(2,4-dichlorophenoxy)-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 103280459

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide (CID 103279856) is N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide is COC(C)C(=O)NCC1CCC(O)C1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
The InChIKey is MUMDJRSQAWZQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3/c1-7(14-2)10(13)11-6-8-3-4-9(12)5-8/h7-9,12H,3-6H2,1-2H3,(H,11,13).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide?
N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide has a molecular weight of 201.27 g/mol, XLogP of 0.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-2-methoxypropanamide is sourced from PubChem (CID 103279856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).