N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide

C16H24N2O — CID 119771582

IUPACN-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
SMILESCNCC(=O)N(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C16H24N2O/c1-17-13-16(19)18(15-9-5-6-10-15)12-11-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3
InChIKeyNUNJCXCVWQCPAJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.22
Rot. Bonds6

About N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide

N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide (PubChem CID 119771582) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
PubChem CID119771582
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide
SMILESCNCC(=O)N(CCc1ccccc1)C1CCCC1
InChIInChI=1S/C16H24N2O/c1-17-13-16(19)18(15-9-5-6-10-15)12-11-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3
InChIKeyNUNJCXCVWQCPAJ-UHFFFAOYSA-N
XLogP2.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide?
The IUPAC name of N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide (CID 119771582) is N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide is CNCC(=O)N(CCc1ccccc1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide?
The InChIKey is NUNJCXCVWQCPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17-13-16(19)18(15-9-5-6-10-15)12-11-14-7-3-2-4-8-14/h2-4,7-8,15,17H,5-6,9-13H2,1H3.
What are the key properties of N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide?
N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(methylamino)-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 119771582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).