3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide

C12H23NO2 — CID 82723159

IUPAC3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)ONC(=O)CCC1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-13-11(14)9-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyUZWOOMICFJYVGC-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.80
Rot. Bonds4

About 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide

3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide (PubChem CID 82723159) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
PubChem CID82723159
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
SMILESCC(C)(C)ONC(=O)CCC1CCCC1
InChIInChI=1S/C12H23NO2/c1-12(2,3)15-13-11(14)9-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14)
InChIKeyUZWOOMICFJYVGC-UHFFFAOYSA-N
XLogP2.80
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.80
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

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CID 81425234
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
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3-cyclopentyl-N-(2-methylpropoxy)propanamide
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N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
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CID 119524224
3-cyclopentyl-N-(2,4,4-trimethylpentan-2-yl)propanamide
CID 60520430
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
CID 81487027
N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
CID 60668206
N-[(4-aminocyclohexyl)methyl]-3-cyclohexylpropanamide
CID 106124035
N-(1-amino-2-methyl-1-sulfanylidenebutan-2-yl)-3-cyclopentylpropanamide
CID 61121156
4-(3-cyclopentylpropanoylamino)-4-methylpentanoic acid
CID 62041962

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The IUPAC name of 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide (CID 82723159) is 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide is CC(C)(C)ONC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
The InChIKey is UZWOOMICFJYVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-12(2,3)15-13-11(14)9-8-10-6-4-5-7-10/h10H,4-9H2,1-3H3,(H,13,14).
What are the key properties of 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide?
3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide has a molecular weight of 213.32 g/mol, XLogP of 2.80, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide is sourced from PubChem (CID 82723159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).