N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide

C12H24N2O2 — CID 62372287

IUPACN-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCCC(C)(C)NC(=O)COCC1CCNC1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-8-10-5-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNDDZGGKUTQCOAR-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide

N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide (PubChem CID 62372287) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
PubChem CID62372287
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
SMILESCCC(C)(C)NC(=O)COCC1CCNC1
InChIInChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-8-10-5-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNDDZGGKUTQCOAR-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
CID 62341241
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
N-methyl-2-(piperidin-4-ylmethoxy)acetamide
CID 39062927
N-cyclopropyl-N-ethyl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371060
(3S)-N-(2-methylbutan-2-yl)pyrrolidine-3-carboxamide
CID 94915342
2-methyl-1-(pyrrolidin-3-ylmethoxy)propan-2-ol
CID 106939814
3-[(3-chloro-2-methylprop-2-enoxy)methyl]pyrrolidine
CID 106439115
N-butan-2-yl-2-(piperidin-4-ylmethoxy)acetamide
CID 62340080
3-methyl-3-[(2-pyrrolidin-3-ylacetyl)amino]butanamide
CID 106096629
N-(2-methylbutan-2-yl)-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636496
methyl 2-[[(3S)-piperidin-3-yl]methoxy]acetate
CID 169177589
N-methyl-N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371421

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide (CID 62372287) is N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide is CCC(C)(C)NC(=O)COCC1CCNC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
The InChIKey is NDDZGGKUTQCOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-12(2,3)14-11(15)9-16-8-10-5-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide?
N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62372287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).