N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide

C12H24N2O — CID 103811397

IUPACN-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide
SMILESCCC(C)(CC)NC(=O)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-4-12(3,5-2)14-11(15)9-10-7-6-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyHGDXICSUDMIUFO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.82
Rot. Bonds5

About N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide

N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide (PubChem CID 103811397) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide
PubChem CID103811397
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide
SMILESCCC(C)(CC)NC(=O)CC1CCCN1
InChIInChI=1S/C12H24N2O/c1-4-12(3,5-2)14-11(15)9-10-7-6-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyHGDXICSUDMIUFO-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylpentan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 115738895
N-[3-(aminomethyl)pentan-3-yl]-2-pyrrolidin-2-ylacetamide
CID 122080556
N-tert-butyl-2-piperidin-2-ylacetamide
CID 43151334
N-(3-methylpentan-3-yl)-2-(3-methylpiperidin-2-yl)acetamide
CID 114174284
N-(1-amino-2,4-dimethylpentan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 122080673
ethyl 2-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate
CID 119772513
N-(1-amino-2,3-dimethylbutan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 122080717
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
N-(2-ethyl-2-methylsulfanylbutyl)-2-pyrrolidin-2-ylacetamide
CID 103812569
N-tert-butyl-2-[(2-pyrrolidin-2-ylacetyl)amino]propanamide
CID 112701709
2-pyrrolidin-2-yl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]acetamide;dihydrochloride
CID 119892436

Frequently Asked Questions

What is the IUPAC name of N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide (CID 103811397) is N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide is CCC(C)(CC)NC(=O)CC1CCCN1.
What is the InChIKey of N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is HGDXICSUDMIUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-12(3,5-2)14-11(15)9-10-7-6-8-13-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide?
N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylpentan-3-yl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 103811397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).