N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide

C12H24N2O2 — CID 115738831

IUPACN-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
SMILESCOCC(C)(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-12(2,9-16-3)14-11(15)8-10-4-6-13-7-5-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyVRIIRRBAPGCUEE-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds5

About N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide

N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide (PubChem CID 115738831) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
PubChem CID115738831
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
SMILESCOCC(C)(C)NC(=O)CC1CCNCC1
InChIInChI=1S/C12H24N2O2/c1-12(2,9-16-3)14-11(15)8-10-4-6-13-7-5-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyVRIIRRBAPGCUEE-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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

2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 115738814
2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 113470824
N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
CID 119760987
methyl (3S)-3-methyl-3-[(2-piperidin-4-ylacetyl)amino]pentanoate
CID 124597025
N-(1-methoxy-2-methylpropan-2-yl)cyclopropanecarboxamide
CID 115606636
3-methyl-3-[(2-pyrrolidin-3-ylacetyl)amino]butanamide
CID 106096629
N-tert-butyl-2-(piperidin-4-ylmethylamino)acetamide
CID 115356303
2-(azetidin-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 64616558
N,2,2-trimethyl-3-[(2-piperidin-4-ylacetyl)amino]propanamide
CID 106277030
N-methylsulfanyl-2-piperidin-4-ylacetamide
CID 145013243
4-methoxy-3-methyl-3-[[2-[4-(trifluoromethyl)cyclohexyl]acetyl]amino]butanoic acid
CID 120532206
2-methoxy-N-(piperidin-4-ylmethyl)acetamide
CID 18070130

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide (CID 115738831) is N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide is COCC(C)(C)NC(=O)CC1CCNCC1.
What is the InChIKey of N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide?
The InChIKey is VRIIRRBAPGCUEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,9-16-3)14-11(15)8-10-4-6-13-7-5-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide?
N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 115738831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).