2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide

C14H23NO2 — CID 95223948

IUPAC2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
SMILESO=C(C[C@@H]1C=CCC1)NCC1(CO)CCCC1
InChIInChI=1S/C14H23NO2/c16-11-14(7-3-4-8-14)10-15-13(17)9-12-5-1-2-6-12/h1,5,12,16H,2-4,6-11H2,(H,15,17)/t12-/m1/s1
InChIKeyHFJDLQFURFFQNB-GFCCVEGCSA-N
MW237.34 g/mol
LogP2.01
Rot. Bonds5

About 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide

2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide (PubChem CID 95223948) has the molecular formula C14H23NO2 and a molecular weight of 237.34 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
PubChem CID95223948
Molecular FormulaC14H23NO2
Molecular Weight237.34 g/mol
Exact Mass237.17
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide
SMILESO=C(C[C@@H]1C=CCC1)NCC1(CO)CCCC1
InChIInChI=1S/C14H23NO2/c16-11-14(7-3-4-8-14)10-15-13(17)9-12-5-1-2-6-12/h1,5,12,16H,2-4,6-11H2,(H,15,17)/t12-/m1/s1
InChIKeyHFJDLQFURFFQNB-GFCCVEGCSA-N
XLogP2.01
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.34
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide (CID 95223948) is 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide is O=C(C[C@@H]1C=CCC1)NCC1(CO)CCCC1.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide?
The InChIKey is HFJDLQFURFFQNB-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H23NO2/c16-11-14(7-3-4-8-14)10-15-13(17)9-12-5-1-2-6-12/h1,5,12,16H,2-4,6-11H2,(H,15,17)/t12-/m1/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide?
2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide has a molecular weight of 237.34 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]-N-[[1-(hydroxymethyl)cyclopentyl]methyl]acetamide is sourced from PubChem (CID 95223948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).