N-cyclopentyloxy-2,3-dimethylbutanamide

C11H21NO2 — CID 83202498

IUPACN-cyclopentyloxy-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NOC1CCCC1
InChIInChI=1S/C11H21NO2/c1-8(2)9(3)11(13)12-14-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyCMOXZPIVNXFLCQ-UHFFFAOYSA-N
MW199.29 g/mol
LogP2.27
Rot. Bonds4

About N-cyclopentyloxy-2,3-dimethylbutanamide

N-cyclopentyloxy-2,3-dimethylbutanamide (PubChem CID 83202498) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-cyclopentyloxy-2,3-dimethylbutanamide.

Molecular Properties

Compound NameN-cyclopentyloxy-2,3-dimethylbutanamide
PubChem CID83202498
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-cyclopentyloxy-2,3-dimethylbutanamide
SMILESCC(C)C(C)C(=O)NOC1CCCC1
InChIInChI=1S/C11H21NO2/c1-8(2)9(3)11(13)12-14-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyCMOXZPIVNXFLCQ-UHFFFAOYSA-N
XLogP2.27
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-chloro-N-cyclopentyloxypropanamide
CID 83228760
2-acetamido-N-cyclopentyloxy-3-methylbutanamide
CID 83202845
(2R)-7-amino-N-cyclohexyloxy-2-methylheptanamide
CID 89167403
2-(carbamoylamino)-N-cyclopentyloxy-4-methylpentanamide
CID 83202418
(2S)-7-amino-N-cyclohexyloxy-2-methylheptanamide
CID 89167578
N-cyclopentyloxy-2-(propylsulfonylamino)propanamide
CID 83206638
2-chloro-N-cyclopentyloxy-2-phenylacetamide
CID 83228662
2-(4-chlorophenoxy)-N-cyclobutyloxypropanamide
CID 155413533
N-cyclopentyloxy-2-propan-2-ylpyrazole-3-carboxamide
CID 166198490
N-cyclopentyloxy-4-(propan-2-yloxymethyl)benzamide
CID 83201776
(2S)-2-(cyclohexyloxyamino)-3-methylbutanoic acid
CID 86662569
N-cyclopentyloxyimidazole-1-carboxamide
CID 83198309

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-2,3-dimethylbutanamide?
The IUPAC name of N-cyclopentyloxy-2,3-dimethylbutanamide (CID 83202498) is N-cyclopentyloxy-2,3-dimethylbutanamide.
What is the SMILES notation for N-cyclopentyloxy-2,3-dimethylbutanamide?
The canonical SMILES for N-cyclopentyloxy-2,3-dimethylbutanamide is CC(C)C(C)C(=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-2,3-dimethylbutanamide?
The InChIKey is CMOXZPIVNXFLCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8(2)9(3)11(13)12-14-10-6-4-5-7-10/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-cyclopentyloxy-2,3-dimethylbutanamide?
N-cyclopentyloxy-2,3-dimethylbutanamide has a molecular weight of 199.29 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-2,3-dimethylbutanamide is sourced from PubChem (CID 83202498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).