2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide

C8H15NO3 — CID 130634547

IUPAC2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CO)NCC1(O)CCCC1
InChIInChI=1S/C8H15NO3/c10-5-7(11)9-6-8(12)3-1-2-4-8/h10,12H,1-6H2,(H,9,11)
InChIKeyHKSGYMBCTLCPFC-UHFFFAOYSA-N
MW173.21 g/mol
LogP-0.60
Rot. Bonds3

About 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide

2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide (PubChem CID 130634547) has the molecular formula C8H15NO3 and a molecular weight of 173.21 g/mol. Its IUPAC name is 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
PubChem CID130634547
Molecular FormulaC8H15NO3
Molecular Weight173.21 g/mol
Exact Mass173.11
IUPAC Name2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CO)NCC1(O)CCCC1
InChIInChI=1S/C8H15NO3/c10-5-7(11)9-6-8(12)3-1-2-4-8/h10,12H,1-6H2,(H,9,11)
InChIKeyHKSGYMBCTLCPFC-UHFFFAOYSA-N
XLogP-0.60
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 5-0.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclobutyl)methyl]-2-(1-hydroxycyclohexyl)acetamide
CID 111539371
2-amino-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122282
N-[(1-fluorocyclohexyl)methyl]-2-hydroxyacetamide
CID 131019151
2-(1-aminocyclohexyl)-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 65122600
N-[(1-hydroxycyclopentyl)methyl]-3-methylpentanamide
CID 114875416
1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 65108325
N'-[(1-hydroxycycloheptyl)methyl]-N-prop-2-ynylpropanediamide
CID 110017495
N-[(1-hydroxycyclopentyl)methyl]-2-(propylamino)acetamide
CID 65106366
2-[2-[(1-hydroxycycloheptyl)methylamino]-2-oxoethoxy]acetic acid
CID 65123303
2-[1-[2-[(1-hydroxycyclopentyl)methylamino]-2-oxoethyl]cyclohexyl]acetic acid
CID 65108169
N-[(1-hydroxycyclobutyl)methyl]pent-4-ynamide
CID 106741500
2-[1-(aminomethyl)cyclobutyl]-N-[(1-hydroxycycloheptyl)methyl]acetamide
CID 81169440

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide (CID 130634547) is 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide is O=C(CO)NCC1(O)CCCC1.
What is the InChIKey of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is HKSGYMBCTLCPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3/c10-5-7(11)9-6-8(12)3-1-2-4-8/h10,12H,1-6H2,(H,9,11).
What are the key properties of 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide?
2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 173.21 g/mol, XLogP of -0.60, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[(1-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 130634547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).