N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide

C14H28N2O2 — CID 106628870

IUPACN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(CC1CCCNC1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)16(14(17)10-18-12(3)4)9-13-6-5-7-15-8-13/h11-13,15H,5-10H2,1-4H3
InChIKeyCUDYLBBFNSIDQL-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.65
Rot. Bonds6

About N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide

N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide (PubChem CID 106628870) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide.

Molecular Properties

Compound NameN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
PubChem CID106628870
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide
SMILESCC(C)OCC(=O)N(CC1CCCNC1)C(C)C
InChIInChI=1S/C14H28N2O2/c1-11(2)16(14(17)10-18-12(3)4)9-13-6-5-7-15-8-13/h11-13,15H,5-10H2,1-4H3
InChIKeyCUDYLBBFNSIDQL-UHFFFAOYSA-N
XLogP1.65
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclobutanecarboxamide
CID 106629002
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrrolidin-1-ylpropanamide
CID 106628895
2-(oxolan-2-yl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629086
2-(2-hydroxyphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106629125
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclopentane-1-carboxamide
CID 106629148
2-(2-methylphenyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106628910
2-(2-bicyclo[2.2.1]heptanyl)-N-(piperidin-3-ylmethyl)-N-propan-2-ylacetamide
CID 106628941
1-methyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylcyclohexane-1-carboxamide
CID 106828147
3-cyclohexyl-1-(piperidin-3-ylmethyl)-1-propan-2-ylurea
CID 106629886
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-pyrazol-1-ylacetamide
CID 106629183
N-(piperidin-3-ylmethyl)-N-propan-2-ylthiolane-2-carboxamide
CID 106629118
N-(piperidin-3-ylmethyl)-N-propan-2-yl-3-pyrazol-1-ylpropanamide
CID 106629180

Frequently Asked Questions

What is the IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide?
The IUPAC name of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide (CID 106628870) is N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide.
What is the SMILES notation for N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide?
The canonical SMILES for N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide is CC(C)OCC(=O)N(CC1CCCNC1)C(C)C.
What is the InChIKey of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide?
The InChIKey is CUDYLBBFNSIDQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)16(14(17)10-18-12(3)4)9-13-6-5-7-15-8-13/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide?
N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide has a molecular weight of 256.39 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(piperidin-3-ylmethyl)-N-propan-2-yl-2-propan-2-yloxyacetamide is sourced from PubChem (CID 106628870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).