2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide

C9H19N3O — CID 16774281

IUPAC2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C9H19N3O/c1-11(2)9(13)7-12-5-3-8(10)4-6-12/h8H,3-7,10H2,1-2H3
InChIKeyRHPNKVFDLURNGI-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.50
Rot. Bonds2

About 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide

2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide (PubChem CID 16774281) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide
PubChem CID16774281
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC Name2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN1CCC(N)CC1
InChIInChI=1S/C9H19N3O/c1-11(2)9(13)7-12-5-3-8(10)4-6-12/h8H,3-7,10H2,1-2H3
InChIKeyRHPNKVFDLURNGI-UHFFFAOYSA-N
XLogP-0.50
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
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N-Cyclohexyl-2-oxo-2-(1-piperidinyl)ethaneamine
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(6S)-6-(4-aminobutyl)-1-(2,2-dimethylpropyl)piperazine-2,3-dione
CID 23640882
(S)-2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 10012350
2,3-Diamino-1-piperidin-1-yl-propan-1-one
CID 11819467
2-[[(3R)-piperidin-3-yl]amino]acetamide
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2-Amino-1-(piperidin-1-yl)propan-1-one
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Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide (CID 16774281) is 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide is CN(C)C(=O)CN1CCC(N)CC1.
What is the InChIKey of 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide?
The InChIKey is RHPNKVFDLURNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-11(2)9(13)7-12-5-3-8(10)4-6-12/h8H,3-7,10H2,1-2H3.
What are the key properties of 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide?
2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide has a molecular weight of 185.27 g/mol, XLogP of -0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopiperidin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 16774281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).