2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide

C11H22N2O2 — CID 82724225

IUPAC2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)ONC(=O)CNC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-13-10(14)8-12-9-6-4-5-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyYEGQUBDRJFGPEK-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.36
Rot. Bonds4

About 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide

2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 82724225) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID82724225
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)ONC(=O)CNC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-11(2,3)15-13-10(14)8-12-9-6-4-5-7-9/h9,12H,4-8H2,1-3H3,(H,13,14)
InChIKeyYEGQUBDRJFGPEK-UHFFFAOYSA-N
XLogP1.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 82723159
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
CID 114100118
2-(cyclopropylamino)-N-ethoxyacetamide
CID 60711959
2-(cyclopentylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide
CID 114009223
N-carbamoyl-2-(cycloheptylamino)acetamide
CID 43236721
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
CID 66186275
2-(cyclopentylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83142014
2-[[2-(cyclopentylamino)acetyl]amino]-3,3-dimethylbutanoic acid
CID 61161581

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide (CID 82724225) is 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)ONC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is YEGQUBDRJFGPEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(2,3)15-13-10(14)8-12-9-6-4-5-7-9/h9,12H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide?
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 214.31 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 82724225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).