3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide

C10H21N3O — CID 50988939

IUPAC3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCC(N)CC1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)5-8-13-6-3-9(11)4-7-13/h9H,3-8,11H2,1-2H3
InChIKeyOLUYJVIMMJKRAS-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.11
Rot. Bonds3

About 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide

3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide (PubChem CID 50988939) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide
PubChem CID50988939
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCN1CCC(N)CC1
InChIInChI=1S/C10H21N3O/c1-12(2)10(14)5-8-13-6-3-9(11)4-7-13/h9H,3-8,11H2,1-2H3
InChIKeyOLUYJVIMMJKRAS-UHFFFAOYSA-N
XLogP-0.11
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

3-(Piperidin-1-yl)propanamide
CID 566784
4-Acetamidopiperidine
CID 1445156
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
4-Tert-butylcarbonylaminopiperidine
CID 1445176
(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-Amino-1-(piperidin-1-yl)propan-1-one
CID 3152952
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221
1-(4-Aminopiperidin-1-yl)ethan-1-one
CID 4962477
2-(4-aminopiperidin-1-yl)-N-methylacetamide
CID 18071178
1-Acetyl-4-(methylamino)piperidine
CID 19761265
2-cyano-N-(1-propylpiperidin-4-yl)acetamide
CID 1247562

Frequently Asked Questions

What is the IUPAC name of 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide?
The IUPAC name of 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide (CID 50988939) is 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide?
The canonical SMILES for 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide is CN(C)C(=O)CCN1CCC(N)CC1.
What is the InChIKey of 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide?
The InChIKey is OLUYJVIMMJKRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-12(2)10(14)5-8-13-6-3-9(11)4-7-13/h9H,3-8,11H2,1-2H3.
What are the key properties of 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide?
3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminopiperidin-1-yl)-N,N-dimethylpropanamide is sourced from PubChem (CID 50988939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).