N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide

C11H19NO — CID 10678977

IUPACN-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide
SMILESC=CC[C@H]1CCC[C@@H]1CC(=O)NC
InChIInChI=1S/C11H19NO/c1-3-5-9-6-4-7-10(9)8-11(13)12-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)/t9-,10+/m0/s1
InChIKeyHQLQNYYWWJYXEI-VHSXEESVSA-N
MW181.28 g/mol
LogP2.11
Rot. Bonds4

About N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide

N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide (PubChem CID 10678977) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide
PubChem CID10678977
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide
SMILESC=CC[C@H]1CCC[C@@H]1CC(=O)NC
InChIInChI=1S/C11H19NO/c1-3-5-9-6-4-7-10(9)8-11(13)12-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)/t9-,10+/m0/s1
InChIKeyHQLQNYYWWJYXEI-VHSXEESVSA-N
XLogP2.11
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide?
The IUPAC name of N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide (CID 10678977) is N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide.
What is the SMILES notation for N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide?
The canonical SMILES for N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide is C=CC[C@H]1CCC[C@@H]1CC(=O)NC.
What is the InChIKey of N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide?
The InChIKey is HQLQNYYWWJYXEI-VHSXEESVSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-5-9-6-4-7-10(9)8-11(13)12-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)/t9-,10+/m0/s1.
What are the key properties of N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide?
N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide has a molecular weight of 181.28 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]acetamide is sourced from PubChem (CID 10678977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).