2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide

C10H21N3O — CID 14209997

IUPAC2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
SMILESCN(C)CC1CCCCN1CC(N)=O
InChIInChI=1S/C10H21N3O/c1-12(2)7-9-5-3-4-6-13(9)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)
InChIKeyDVTKDTSPKCCMQC-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.11
Rot. Bonds4

About 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide

2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide (PubChem CID 14209997) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
PubChem CID14209997
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide
SMILESCN(C)CC1CCCCN1CC(N)=O
InChIInChI=1S/C10H21N3O/c1-12(2)7-9-5-3-4-6-13(9)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14)
InChIKeyDVTKDTSPKCCMQC-UHFFFAOYSA-N
XLogP-0.11
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684574
1-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]propan-2-one
CID 62888278
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethanethioamide
CID 62887360
2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 14799157
1-[2-[(dimethylamino)methyl]piperidin-1-yl]propan-2-amine
CID 83831668
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1-(4-iodophenyl)ethanone
CID 62889137
2-[[2-[(dimethylamino)methyl]pyrrolidin-1-yl]methyl]prop-2-ene-1-thiol
CID 103073163
2-[2-(aminomethyl)piperidin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 43186999
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
2-(2-cyclohexylpiperidin-1-yl)acetamide
CID 67699476
2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]butanamide
CID 62900480
2-[2-(hydroxymethyl)azepan-1-yl]-N,N-dimethylacetamide
CID 116637269

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide?
The IUPAC name of 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide (CID 14209997) is 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide is CN(C)CC1CCCCN1CC(N)=O.
What is the InChIKey of 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide?
The InChIKey is DVTKDTSPKCCMQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12(2)7-9-5-3-4-6-13(9)8-10(11)14/h9H,3-8H2,1-2H3,(H2,11,14).
What are the key properties of 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide?
2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(dimethylamino)methyl]piperidin-1-yl]acetamide is sourced from PubChem (CID 14209997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).