N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide

C11H21N3O3 — CID 81083280

IUPACN-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide
SMILESCOCC(N)C(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C11H21N3O3/c1-8(15)13-9-4-3-5-14(6-9)11(16)10(12)7-17-2/h9-10H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyLJMVRBOKGNQJPY-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.91
Rot. Bonds4

About N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide

N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide (PubChem CID 81083280) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide
PubChem CID81083280
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide
SMILESCOCC(N)C(=O)N1CCCC(NC(C)=O)C1
InChIInChI=1S/C11H21N3O3/c1-8(15)13-9-4-3-5-14(6-9)11(16)10(12)7-17-2/h9-10H,3-7,12H2,1-2H3,(H,13,15)
InChIKeyLJMVRBOKGNQJPY-UHFFFAOYSA-N
XLogP-0.91
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2-amino-5-methoxypentanoyl)pyrrolidin-3-yl]acetamide
CID 113402267
N-[(3S)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]acetamide
CID 66567589
N-[1-(2-amino-3-methylbutanoyl)piperidin-3-yl]acetamide
CID 54872010
N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]naphthalene-2-carboxamide;hydrochloride
CID 120992282
1-(2-amino-3-methoxypropanoyl)piperidine-3-carboxamide
CID 81081318
N-[1-(6-amino-2-methylheptanoyl)piperidin-3-yl]acetamide
CID 65292227
N-[1-(2,2-difluoroacetyl)piperidin-3-yl]acetamide
CID 103515094
N-[1-[2-(aminomethyl)-3-methylbutanoyl]piperidin-3-yl]acetamide
CID 65227144
2-amino-3-methoxy-1-[3-(trifluoromethyl)piperidin-1-yl]propan-1-one
CID 81082796
N-[1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-3-yl]acetamide
CID 113402254
2-amino-1-[(3R)-3-hydroxypyrrolidin-1-yl]-3-methoxypropan-1-one
CID 107217182
N-[(3S)-1-[(2S,3R)-2-amino-3-(cyclohexylmethoxy)butanoyl]piperidin-3-yl]acetamide
CID 171593978

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide?
The IUPAC name of N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide (CID 81083280) is N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide is COCC(N)C(=O)N1CCCC(NC(C)=O)C1.
What is the InChIKey of N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide?
The InChIKey is LJMVRBOKGNQJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-8(15)13-9-4-3-5-14(6-9)11(16)10(12)7-17-2/h9-10H,3-7,12H2,1-2H3,(H,13,15).
What are the key properties of N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide?
N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide has a molecular weight of 243.31 g/mol, XLogP of -0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-amino-3-methoxypropanoyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 81083280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).