2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid

C15H26N2O3 — CID 60833964

IUPAC2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid
SMILESCC(C(=O)N1CCCCC1)N(CC(=O)O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-12(15(20)16-9-5-2-6-10-16)17(11-14(18)19)13-7-3-4-8-13/h12-13H,2-11H2,1H3,(H,18,19)
InChIKeyISQZOZNQYFDLLJ-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.72
Rot. Bonds5

About 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid

2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid (PubChem CID 60833964) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid.

Molecular Properties

Compound Name2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid
PubChem CID60833964
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid
SMILESCC(C(=O)N1CCCCC1)N(CC(=O)O)C1CCCC1
InChIInChI=1S/C15H26N2O3/c1-12(15(20)16-9-5-2-6-10-16)17(11-14(18)19)13-7-3-4-8-13/h12-13H,2-11H2,1H3,(H,18,19)
InChIKeyISQZOZNQYFDLLJ-UHFFFAOYSA-N
XLogP1.72
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopropylmethyl-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)amino]acetic acid
CID 43656828
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106631682
2-[cyclopentyl(4-methylpentan-2-yl)amino]acetic acid
CID 65058452
2-[cyclopentyl(3-methylpentan-2-yl)amino]acetic acid
CID 65058642
2-[[(3S)-1-acetylpiperidin-3-yl]-propan-2-ylamino]acetic acid
CID 66565402
2-[[1-(azepan-1-yl)-1-oxopropan-2-yl]-prop-2-enylamino]acetic acid
CID 79276444
2-[piperidin-4-yl(2,2,2-trifluoroethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 64850823
2-[cyclopropyl(piperidine-1-carbonyl)amino]acetic acid
CID 61183378
2-[[(4R)-1-[(2S)-2-[benzyl(methyl)amino]propanoyl]azepan-4-yl]-methylamino]acetic acid
CID 129476372
2-[cyclopentyl(2-methylpentan-3-yl)amino]acetic acid
CID 65058785
2-[cyclobutyl(2-hydroxyethyl)amino]-1-morpholin-4-ylpropan-1-one
CID 102870010
2-(N-(1-oxo-1-piperidin-1-ylpropan-2-yl)anilino)acetic acid
CID 60839940

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid?
The IUPAC name of 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid (CID 60833964) is 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid.
What is the SMILES notation for 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid?
The canonical SMILES for 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid is CC(C(=O)N1CCCCC1)N(CC(=O)O)C1CCCC1.
What is the InChIKey of 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid?
The InChIKey is ISQZOZNQYFDLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-12(15(20)16-9-5-2-6-10-16)17(11-14(18)19)13-7-3-4-8-13/h12-13H,2-11H2,1H3,(H,18,19).
What are the key properties of 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid?
2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid has a molecular weight of 282.38 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopentyl-(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]acetic acid is sourced from PubChem (CID 60833964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).