2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

C14H28N2O2 — CID 54870876

IUPAC2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-12(2)11-16(8-9-18-3)14(17)10-15-13-6-4-5-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyBBTTXUUPPIOYFC-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds8

About 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide

2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (PubChem CID 54870876) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
PubChem CID54870876
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
SMILESCOCCN(CC(C)C)C(=O)CNC1CCCC1
InChIInChI=1S/C14H28N2O2/c1-12(2)11-16(8-9-18-3)14(17)10-15-13-6-4-5-7-13/h12-13,15H,4-11H2,1-3H3
InChIKeyBBTTXUUPPIOYFC-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide (CID 54870876) is 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is COCCN(CC(C)C)C(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
The InChIKey is BBTTXUUPPIOYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-12(2)11-16(8-9-18-3)14(17)10-15-13-6-4-5-7-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide?
2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 54870876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).