2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide

C12H25N3O2 — CID 79327713

IUPAC2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
SMILESCOCC(C)N(C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C12H25N3O2/c1-10(9-17-3)14(2)12(16)8-15-6-4-11(13)5-7-15/h10-11H,4-9,13H2,1-3H3
InChIKeyNZFBUVOSQZVGGN-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.10
Rot. Bonds5

About 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide

2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide (PubChem CID 79327713) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
PubChem CID79327713
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
SMILESCOCC(C)N(C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C12H25N3O2/c1-10(9-17-3)14(2)12(16)8-15-6-4-11(13)5-7-15/h10-11H,4-9,13H2,1-3H3
InChIKeyNZFBUVOSQZVGGN-UHFFFAOYSA-N
XLogP-0.10
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopiperidin-1-yl)-N-methyl-N-(4-methylsulfanylbutan-2-yl)acetamide
CID 115740438
2-(4-aminopiperidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 43556875
2-(4-aminopiperidin-1-yl)-N-(2-methoxyethyl)-N-(2-methylpropyl)acetamide
CID 79327783
2-(4-aminopiperidin-1-yl)-N-ethyl-N-propan-2-ylacetamide
CID 79333087
2-(2-aminocyclohexyl)-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 62783083
2-[4-[(2-methoxyethylamino)methyl]piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 63848275
2-[4-(aminomethyl)cyclohexyl]-N-(1-methoxypropan-2-yl)-N-methylacetamide
CID 55215076
2-(4-aminopiperidin-1-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide
CID 79323070
2-[[2-(4-aminopiperidin-1-yl)acetyl]-(2-methoxyethyl)amino]acetic acid
CID 79327977
2-(4-aminoazepan-1-yl)-N,N-dimethylacetamide
CID 127011721
methyl 1-[2-[methyl(propan-2-yl)amino]-2-oxoethyl]piperidine-4-carboxylate
CID 60669971
1-(4-aminopiperidin-1-yl)-3-methoxypropan-2-one
CID 116593221

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide (CID 79327713) is 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide is COCC(C)N(C)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
The InChIKey is NZFBUVOSQZVGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-10(9-17-3)14(2)12(16)8-15-6-4-11(13)5-7-15/h10-11H,4-9,13H2,1-3H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide?
2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide has a molecular weight of 243.35 g/mol, XLogP of -0.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N-(1-methoxypropan-2-yl)-N-methylacetamide is sourced from PubChem (CID 79327713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).