N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide

C16H24N2O — CID 79859713

IUPACN-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)NCc1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2)10-6-9-14(16)17-12-15(19)18-11-13-7-4-3-5-8-13/h3-5,7-8,14,17H,6,9-12H2,1-2H3,(H,18,19)
InChIKeySWXGHOOWDQVAFT-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.47
Rot. Bonds5

About N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide

N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide (PubChem CID 79859713) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
PubChem CID79859713
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
SMILESCC1(C)CCCC1NCC(=O)NCc1ccccc1
InChIInChI=1S/C16H24N2O/c1-16(2)10-6-9-14(16)17-12-15(19)18-11-13-7-4-3-5-8-13/h3-5,7-8,14,17H,6,9-12H2,1-2H3,(H,18,19)
InChIKeySWXGHOOWDQVAFT-UHFFFAOYSA-N
XLogP2.47
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The IUPAC name of N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide (CID 79859713) is N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The canonical SMILES for N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide is CC1(C)CCCC1NCC(=O)NCc1ccccc1.
What is the InChIKey of N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
The InChIKey is SWXGHOOWDQVAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(2)10-6-9-14(16)17-12-15(19)18-11-13-7-4-3-5-8-13/h3-5,7-8,14,17H,6,9-12H2,1-2H3,(H,18,19).
What are the key properties of N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide?
N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide is sourced from PubChem (CID 79859713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).