2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide

C14H28N2O — CID 115160242

IUPAC2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide
SMILESCC(C)CC(C)(C)CNC(=O)CC1CCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)9-14(3,4)10-16-13(17)8-12-6-5-7-15-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyNHBCZIIUTLQMNM-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.32
Rot. Bonds6

About 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide

2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide (PubChem CID 115160242) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide
PubChem CID115160242
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide
SMILESCC(C)CC(C)(C)CNC(=O)CC1CCCN1
InChIInChI=1S/C14H28N2O/c1-11(2)9-14(3,4)10-16-13(17)8-12-6-5-7-15-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)
InChIKeyNHBCZIIUTLQMNM-UHFFFAOYSA-N
XLogP2.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119828479
N-(1-amino-2,4-dimethylpentan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 122080673
2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)acetamide
CID 106291855
2,2,4-trimethyl-N-(2-pyrrolidin-2-ylethyl)pentan-1-amine
CID 115210501
N-[2-(2-methylpropylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide
CID 112701818
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-(2-ethyl-2-methylsulfanylbutyl)-2-pyrrolidin-2-ylacetamide
CID 103812569
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
N-[2-methyl-2-[4-(2-methylpropoxy)phenyl]propyl]-2-pyrrolidin-2-ylacetamide
CID 119778688
N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119737430
N-[2-methyl-2-(4-methylphenyl)propyl]-2-pyrrolidin-2-ylacetamide
CID 119775261
N-(1-amino-2,3-dimethylbutan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 122080717

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide?
The IUPAC name of 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide (CID 115160242) is 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide is CC(C)CC(C)(C)CNC(=O)CC1CCCN1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide?
The InChIKey is NHBCZIIUTLQMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)9-14(3,4)10-16-13(17)8-12-6-5-7-15-12/h11-12,15H,5-10H2,1-4H3,(H,16,17).
What are the key properties of 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide?
2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(2,2,4-trimethylpentyl)acetamide is sourced from PubChem (CID 115160242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).