N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide

C14H25NO2 — CID 112604632

IUPACN-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COC(C)(C)C)C1CCCC1
InChIInChI=1S/C14H25NO2/c1-5-10-15(12-8-6-7-9-12)13(16)11-17-14(2,3)4/h5,12H,1,6-11H2,2-4H3
InChIKeyZCZVBIIJAWKIMU-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.76
Rot. Bonds5

About N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide

N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide (PubChem CID 112604632) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
PubChem CID112604632
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC NameN-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COC(C)(C)C)C1CCCC1
InChIInChI=1S/C14H25NO2/c1-5-10-15(12-8-6-7-9-12)13(16)11-17-14(2,3)4/h5,12H,1,6-11H2,2-4H3
InChIKeyZCZVBIIJAWKIMU-UHFFFAOYSA-N
XLogP2.76
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-2-methyl-N,N-bis(prop-2-enyl)propanamide
CID 146490139
N-cyclopentyl-2-propan-2-yloxy-N-prop-2-enylacetamide
CID 48206379
N-cyclopentyl-2-methoxy-N-prop-2-enylacetamide
CID 61062664
N-cyclopentyl-2-ethoxy-N-prop-2-enylacetamide
CID 61062665
2-(2-aminoethoxy)-N-cyclopentyl-N-prop-2-enylacetamide
CID 79473861
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide
CID 102611101
N-cyclopentyl-2-methoxy-2-methyl-N-prop-2-enylpropanamide
CID 103028960
2-methoxy-2-methyl-N-propan-2-yl-N-prop-2-enylpropanamide
CID 103028961
N-(2-methoxyethyl)-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide
CID 103340502
N-cyclopentyl-N-methyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604552
2-[(2-methylpropan-2-yl)oxy]-N-propan-2-yl-N-prop-2-enylacetamide
CID 112604633
2-[(2-methylpropan-2-yl)oxy]-N,N-bis(prop-2-enyl)acetamide
CID 112604821

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide?
The IUPAC name of N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide (CID 112604632) is N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide?
The canonical SMILES for N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide is C=CCN(C(=O)COC(C)(C)C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide?
The InChIKey is ZCZVBIIJAWKIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-5-10-15(12-8-6-7-9-12)13(16)11-17-14(2,3)4/h5,12H,1,6-11H2,2-4H3.
What are the key properties of N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide?
N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide has a molecular weight of 239.36 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2-methylpropan-2-yl)oxy]-N-prop-2-enylacetamide is sourced from PubChem (CID 112604632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).