2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide

C10H21N3O — CID 102977439

IUPAC2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N1CCC[C@@H](N)C1
InChIInChI=1S/C10H21N3O/c1-3-12-10(14)8(2)13-6-4-5-9(11)7-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyOQDCLGZRSFDQBQ-YGPZHTELSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds3

About 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide

2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide (PubChem CID 102977439) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide.

Molecular Properties

Compound Name2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
PubChem CID102977439
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide
SMILESCCNC(=O)C(C)N1CCC[C@@H](N)C1
InChIInChI=1S/C10H21N3O/c1-3-12-10(14)8(2)13-6-4-5-9(11)7-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1
InChIKeyOQDCLGZRSFDQBQ-YGPZHTELSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 1-[1-(ethylamino)-1-oxopropan-2-yl]piperidine-3-carboxylate
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2-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-ethylpropanamide
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2-(3-aminopyrrolidin-1-yl)-N-(ethylcarbamoyl)propanamide;hydrochloride
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2-(3-aminopyrrolidin-1-yl)-N-butylpropanamide
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2-[3-(ethylaminomethyl)piperidin-1-yl]-N-propylpropanamide
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N-(ethylcarbamoyl)-2-[3-(hydroxymethyl)piperidin-1-yl]propanamide
CID 60638694
2-[3-(2-aminoethyl)piperidin-1-yl]-N-(ethylcarbamoyl)propanamide
CID 63763714
2-[(3S)-3-aminopyrrolidin-1-yl]-N-propan-2-ylpropanamide
CID 81492569
2-[3-(2-hydroxyethyl)piperidin-1-yl]-N-propylpropanamide
CID 62358014
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CID 115302045
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CID 63848300

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide?
The IUPAC name of 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide (CID 102977439) is 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide.
What is the SMILES notation for 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide?
The canonical SMILES for 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide is CCNC(=O)C(C)N1CCC[C@@H](N)C1.
What is the InChIKey of 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide?
The InChIKey is OQDCLGZRSFDQBQ-YGPZHTELSA-N. The full InChI is InChI=1S/C10H21N3O/c1-3-12-10(14)8(2)13-6-4-5-9(11)7-13/h8-9H,3-7,11H2,1-2H3,(H,12,14)/t8?,9-/m1/s1.
What are the key properties of 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide?
2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-aminopiperidin-1-yl]-N-ethylpropanamide is sourced from PubChem (CID 102977439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).