pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate

C16H29NO3 — CID 91692224

IUPACpentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate
SMILESCCCCCOC(=O)CN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C16H29NO3/c1-3-4-7-12-20-16(19)13-17(2)15(18)11-10-14-8-5-6-9-14/h14H,3-13H2,1-2H3
InChIKeyVKWHFIKDDUHTBA-UHFFFAOYSA-N
MW283.41 g/mol
LogP3.15
Rot. Bonds9

About pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate

pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate (PubChem CID 91692224) has the molecular formula C16H29NO3 and a molecular weight of 283.41 g/mol. Its IUPAC name is pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate.

Molecular Properties

Compound Namepentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate
PubChem CID91692224
Molecular FormulaC16H29NO3
Molecular Weight283.41 g/mol
Exact Mass283.21
IUPAC Namepentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate
SMILESCCCCCOC(=O)CN(C)C(=O)CCC1CCCC1
InChIInChI=1S/C16H29NO3/c1-3-4-7-12-20-16(19)13-17(2)15(18)11-10-14-8-5-6-9-14/h14H,3-13H2,1-2H3
InChIKeyVKWHFIKDDUHTBA-UHFFFAOYSA-N
XLogP3.15
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate?
The IUPAC name of pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate (CID 91692224) is pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate.
What is the SMILES notation for pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate?
The canonical SMILES for pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate is CCCCCOC(=O)CN(C)C(=O)CCC1CCCC1.
What is the InChIKey of pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate?
The InChIKey is VKWHFIKDDUHTBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO3/c1-3-4-7-12-20-16(19)13-17(2)15(18)11-10-14-8-5-6-9-14/h14H,3-13H2,1-2H3.
What are the key properties of pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate?
pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate has a molecular weight of 283.41 g/mol, XLogP of 3.15, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pentyl 2-[3-cyclopentylpropanoyl(methyl)amino]acetate is sourced from PubChem (CID 91692224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).