N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide

C12H24N2O2 — CID 62341241

IUPACN-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
SMILESCC(C)(C)NC(=O)COCC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)14-11(15)9-16-8-10-5-4-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyFGONEZSCVUSCRS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds4

About N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide

N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide (PubChem CID 62341241) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
PubChem CID62341241
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide
SMILESCC(C)(C)NC(=O)COCC1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,3)14-11(15)9-16-8-10-5-4-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyFGONEZSCVUSCRS-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
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

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Related Compounds

methyl 2-[[(3S)-piperidin-3-yl]methoxy]acetate
CID 169177589
N-(2-methylbutan-2-yl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62372287
2-(piperidin-3-ylmethoxy)-N-(2,2,2-trifluoroethyl)acetamide
CID 55061103
N-(oxan-4-yl)-2-(piperidin-3-ylmethoxy)acetamide
CID 63098360
N-(4-chlorophenyl)-2-(piperidin-3-ylmethoxy)acetamide
CID 62341062
3-(piperidin-3-ylmethoxy)-N-propan-2-ylpropanamide
CID 62626615
N-(cyclopropylmethyl)-2-(pyrrolidin-3-ylmethoxy)acetamide
CID 62371934
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
(3R)-3-(ethoxymethyl)piperidine
CID 42427178
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
3-(2-chloroprop-2-enoxymethyl)piperidine
CID 62340903
2-methyl-1-(piperidin-3-ylmethoxy)butan-2-ol
CID 106939384

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide?
The IUPAC name of N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide (CID 62341241) is N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide.
What is the SMILES notation for N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide?
The canonical SMILES for N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide is CC(C)(C)NC(=O)COCC1CCCNC1.
What is the InChIKey of N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide?
The InChIKey is FGONEZSCVUSCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,3)14-11(15)9-16-8-10-5-4-6-13-7-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide?
N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(piperidin-3-ylmethoxy)acetamide is sourced from PubChem (CID 62341241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).