N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide

C12H24N2O2 — CID 107940297

IUPACN-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
SMILESCCCOCC(=O)N(C)CC1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-3-8-16-10-12(15)14(2)9-11-6-4-5-7-13-11/h11,13H,3-10H2,1-2H3
InChIKeyHXWCWCLGJQCMPU-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.01
Rot. Bonds6

About N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide

N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide (PubChem CID 107940297) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
PubChem CID107940297
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide
SMILESCCCOCC(=O)N(C)CC1CCCCN1
InChIInChI=1S/C12H24N2O2/c1-3-8-16-10-12(15)14(2)9-11-6-4-5-7-13-11/h11,13H,3-10H2,1-2H3
InChIKeyHXWCWCLGJQCMPU-UHFFFAOYSA-N
XLogP1.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)nonanamide
CID 106627202
3-methoxy-N-methyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106607554
1-ethyl-1,3-dimethyl-3-(piperidin-2-ylmethyl)urea
CID 106629811
N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
2-ethoxy-N-(2-ethoxyethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 82954745
N-methyl-N-(piperidin-2-ylmethyl)cycloheptanecarboxamide
CID 106627288
2-cyclopropyl-N-methyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 106607818
2-methoxy-N,2-dimethyl-N-(piperidin-2-ylmethyl)propanamide
CID 106627251
2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)acetamide
CID 106627189
1-cyclopropyl-3-ethyl-3-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629707
2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
CID 63696688
N-(cyclobutylmethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 115160515

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide?
The IUPAC name of N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide (CID 107940297) is N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide.
What is the SMILES notation for N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide?
The canonical SMILES for N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide is CCCOCC(=O)N(C)CC1CCCCN1.
What is the InChIKey of N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide?
The InChIKey is HXWCWCLGJQCMPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-8-16-10-12(15)14(2)9-11-6-4-5-7-13-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide?
N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide has a molecular weight of 228.34 g/mol, XLogP of 1.01, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-2-ylmethyl)-2-propoxyacetamide is sourced from PubChem (CID 107940297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).