3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide

C11H23N3O — CID 79868702

IUPAC3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide
SMILESCCNC(=O)CCN1CCC(N)C(C)C1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)5-7-14-6-4-10(12)9(2)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXKCXFTUQSUKQMQ-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.18
Rot. Bonds4

About 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide

3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide (PubChem CID 79868702) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide.

Molecular Properties

Compound Name3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide
PubChem CID79868702
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide
SMILESCCNC(=O)CCN1CCC(N)C(C)C1
InChIInChI=1S/C11H23N3O/c1-3-13-11(15)5-7-14-6-4-10(12)9(2)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyXKCXFTUQSUKQMQ-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

Analyze 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 1-[3-(ethylamino)-3-oxopropyl]pyrrolidine-3-carboxylate
CID 112730817
2-(4-amino-3-methylpiperidin-1-yl)-N-propylacetamide;hydrochloride
CID 119925069
3-(3-amino-5-methylpiperidin-1-yl)-N-ethylpropanamide
CID 79994375
3-(4-amino-3-methylpiperidin-1-yl)-N-(4-cyanophenyl)propanamide
CID 79874391
N-ethyl-3-[(3S)-4-[(2S)-2-hydroxypropyl]-3-methylpiperazin-1-yl]propanamide
CID 124742766
3-[4-(2-aminoethyl)piperazin-1-yl]-N-ethylpropanamide
CID 62325479
3-(4-amino-3-methylpiperidin-1-yl)-N-(3-cyanothiophen-2-yl)propanamide
CID 79867752
1-(2-fluoroethyl)-3-methylpiperidin-4-amine
CID 80695776
2-(4-amino-3-methylpiperidin-1-yl)-N-prop-2-enylacetamide;hydrochloride
CID 119925040
N-ethyl-3-piperidin-1-ylpropanamide;oxalic acid
CID 122170238
3-[4-(2-amino-2-sulfanylideneethyl)piperazin-1-yl]-N-ethylpropanamide
CID 63336433
1-(5-methoxypentyl)-3-methylpiperidin-4-amine
CID 103815527

Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide?
The IUPAC name of 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide (CID 79868702) is 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide.
What is the SMILES notation for 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide?
The canonical SMILES for 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide is CCNC(=O)CCN1CCC(N)C(C)C1.
What is the InChIKey of 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide?
The InChIKey is XKCXFTUQSUKQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-13-11(15)5-7-14-6-4-10(12)9(2)8-14/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 3-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide?
3-(4-amino-3-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-(4-amino-3-methylpiperidin-1-yl)-N-ethylpropanamide is sourced from PubChem (CID 79868702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).