N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide

C11H18ClNO — CID 106365797

IUPACN-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide
SMILESO=C(CC1CC1)NC1CCCC1CCl
InChIInChI=1S/C11H18ClNO/c12-7-9-2-1-3-10(9)13-11(14)6-8-4-5-8/h8-10H,1-7H2,(H,13,14)
InChIKeyDGENXUZQXIGTQS-UHFFFAOYSA-N
MW215.72 g/mol
LogP2.31
Rot. Bonds4

About N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide

N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide (PubChem CID 106365797) has the molecular formula C11H18ClNO and a molecular weight of 215.72 g/mol. Its IUPAC name is N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide
PubChem CID106365797
Molecular FormulaC11H18ClNO
Molecular Weight215.72 g/mol
Exact Mass215.11
IUPAC NameN-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide
SMILESO=C(CC1CC1)NC1CCCC1CCl
InChIInChI=1S/C11H18ClNO/c12-7-9-2-1-3-10(9)13-11(14)6-8-4-5-8/h8-10H,1-7H2,(H,13,14)
InChIKeyDGENXUZQXIGTQS-UHFFFAOYSA-N
XLogP2.31
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.72
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(chloromethyl)cyclohexyl]-2-cyclopentylacetamide
CID 106366838
2-cyclohexyl-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103751275
N-[2-(chloromethyl)cyclopentyl]butanamide
CID 106365880
N-[2-(bromomethyl)cyclopentyl]-2-cyclopentylacetamide
CID 106366407
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(chloromethyl)cyclopentyl]acetamide
CID 106365961
N-(2-bromocyclopentyl)-2-cyclopropylacetamide
CID 80662940
N-[2-(chloromethyl)cyclohexyl]cyclobutanecarboxamide
CID 106366933
N-[2-(chloromethyl)cyclohexyl]-2-methylsulfanylacetamide
CID 106366717
N-[2-(chloromethyl)cyclopentyl]-3-methylpentanamide
CID 106366056
N-[2-(chloromethyl)cyclopentyl]nonanamide
CID 114179441
N-(2-aminocyclopentyl)-2-cyclohexylacetamide
CID 63251405
N-[2-(chloromethyl)cyclopentyl]cycloheptanecarboxamide
CID 106366097

Frequently Asked Questions

What is the IUPAC name of N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide?
The IUPAC name of N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide (CID 106365797) is N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide.
What is the SMILES notation for N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide?
The canonical SMILES for N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide is O=C(CC1CC1)NC1CCCC1CCl.
What is the InChIKey of N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide?
The InChIKey is DGENXUZQXIGTQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClNO/c12-7-9-2-1-3-10(9)13-11(14)6-8-4-5-8/h8-10H,1-7H2,(H,13,14).
What are the key properties of N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide?
N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide has a molecular weight of 215.72 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(chloromethyl)cyclopentyl]-2-cyclopropylacetamide is sourced from PubChem (CID 106365797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).