2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide

C11H23N3O — CID 106627954

IUPAC2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
SMILESCN(C)CC(=O)N(C)CC1CCCNC1
InChIInChI=1S/C11H23N3O/c1-13(2)9-11(15)14(3)8-10-5-4-6-12-7-10/h10,12H,4-9H2,1-3H3
InChIKeyRDEDVNJNAHRMBA-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.01
Rot. Bonds4

About 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide

2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide (PubChem CID 106627954) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
PubChem CID106627954
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
SMILESCN(C)CC(=O)N(C)CC1CCCNC1
InChIInChI=1S/C11H23N3O/c1-13(2)9-11(15)14(3)8-10-5-4-6-12-7-10/h10,12H,4-9H2,1-3H3
InChIKeyRDEDVNJNAHRMBA-UHFFFAOYSA-N
XLogP0.01
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-methylsulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628049
2-acetamido-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628048
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-[2-(diethylamino)-2-oxoethyl]-N-methyl-2-piperidin-3-ylacetamide
CID 62690375
2,2,3,3,3-pentafluoro-N-methyl-N-(piperidin-3-ylmethyl)propanamide
CID 114038062
2-methoxy-N,2-dimethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106627739
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487
2-(2-bromophenyl)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 84606471
N-methyl-N-(oxan-4-ylmethyl)-3-piperidin-3-ylpropanamide
CID 63706973
N-methyl-N-(piperidin-3-ylmethyl)-2-(triazol-1-yl)acetamide
CID 106627955

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The IUPAC name of 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide (CID 106627954) is 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide is CN(C)CC(=O)N(C)CC1CCCNC1.
What is the InChIKey of 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
The InChIKey is RDEDVNJNAHRMBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-13(2)9-11(15)14(3)8-10-5-4-6-12-7-10/h10,12H,4-9H2,1-3H3.
What are the key properties of 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide?
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide has a molecular weight of 213.32 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide is sourced from PubChem (CID 106627954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).