N-(cyclopentylmethyl)-2-hydroxyacetamide

C8H15NO2 — CID 115139898

IUPACN-(cyclopentylmethyl)-2-hydroxyacetamide
SMILESO=C(CO)NCC1CCCC1
InChIInChI=1S/C8H15NO2/c10-6-8(11)9-5-7-3-1-2-4-7/h7,10H,1-6H2,(H,9,11)
InChIKeyCSGFSRYSJOLOBX-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.29
Rot. Bonds3

About N-(cyclopentylmethyl)-2-hydroxyacetamide

N-(cyclopentylmethyl)-2-hydroxyacetamide (PubChem CID 115139898) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-2-hydroxyacetamide
PubChem CID115139898
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(cyclopentylmethyl)-2-hydroxyacetamide
SMILESO=C(CO)NCC1CCCC1
InChIInChI=1S/C8H15NO2/c10-6-8(11)9-5-7-3-1-2-4-7/h7,10H,1-6H2,(H,9,11)
InChIKeyCSGFSRYSJOLOBX-UHFFFAOYSA-N
XLogP0.29
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-2-hydroxyacetamide?
The IUPAC name of N-(cyclopentylmethyl)-2-hydroxyacetamide (CID 115139898) is N-(cyclopentylmethyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(cyclopentylmethyl)-2-hydroxyacetamide?
The canonical SMILES for N-(cyclopentylmethyl)-2-hydroxyacetamide is O=C(CO)NCC1CCCC1.
What is the InChIKey of N-(cyclopentylmethyl)-2-hydroxyacetamide?
The InChIKey is CSGFSRYSJOLOBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c10-6-8(11)9-5-7-3-1-2-4-7/h7,10H,1-6H2,(H,9,11).
What are the key properties of N-(cyclopentylmethyl)-2-hydroxyacetamide?
N-(cyclopentylmethyl)-2-hydroxyacetamide has a molecular weight of 157.21 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-2-hydroxyacetamide is sourced from PubChem (CID 115139898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).