3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide

C11H23N3O — CID 79994375

IUPAC3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide
SMILESCCNC(=O)CCN1CC(C)CC(N)C1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)4-5-14-7-9(2)6-10(12)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyMVINLNAJZNCBQR-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds4

About 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide

3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide (PubChem CID 79994375) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide.

Molecular Properties

Compound Name3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide
PubChem CID79994375
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide
SMILESCCNC(=O)CCN1CC(C)CC(N)C1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)4-5-14-7-9(2)6-10(12)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyMVINLNAJZNCBQR-UHFFFAOYSA-N
XLogP0.18
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-amino-5-methylpiperidin-1-yl)-N-carbamoylpropanamide
CID 79994371
N-[2-(3-amino-5-methylpiperidin-1-yl)ethyl]acetamide
CID 79993303
3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide
CID 79868702
2-(3-amino-5-methylpiperidin-1-yl)-N-(2-methylpropyl)acetamide
CID 79993447
3-[2-(3-amino-5-methylpiperidin-1-yl)ethylsulfonyl]propanamide
CID 79994515
3-[4-(2-aminoethyl)piperazin-1-yl]-N-ethylpropanamide
CID 62325479
3-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-N-(methylcarbamoyl)propanamide
CID 51728561
1-(3,3-diethoxypropyl)-5-methylpiperidin-3-amine
CID 81090730
5-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-3-amine
CID 79993699
5-methyl-1-(2-morpholin-4-ylethyl)piperidin-3-amine
CID 79992771
2-(3-amino-5-methylpiperidin-1-yl)-N-cyclopropyl-N-ethylacetamide
CID 79993534
3-(3,5-dimethylpiperidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
CID 46685647

Frequently Asked Questions

What is the IUPAC name of 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide?
The IUPAC name of 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide (CID 79994375) is 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide.
What is the SMILES notation for 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide?
The canonical SMILES for 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide is CCNC(=O)CCN1CC(C)CC(N)C1.
What is the InChIKey of 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide?
The InChIKey is MVINLNAJZNCBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-13-11(15)4-5-14-7-9(2)6-10(12)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide?
3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide is sourced from PubChem (CID 79994375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).