2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid

C13H24N2O4 — CID 112754573

IUPAC2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid
SMILESCOC(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C13H24N2O4/c1-10(19-3)9-15(2)12(18)14-13(8-11(16)17)6-4-5-7-13/h10H,4-9H2,1-3H3,(H,14,18)(H,16,17)
InChIKeyABJUDKZDMKYJKT-UHFFFAOYSA-N
MW272.34 g/mol
LogP1.45
Rot. Bonds6

About 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid

2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid (PubChem CID 112754573) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid
PubChem CID112754573
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC Name2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid
SMILESCOC(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C13H24N2O4/c1-10(19-3)9-15(2)12(18)14-13(8-11(16)17)6-4-5-7-13/h10H,4-9H2,1-3H3,(H,14,18)(H,16,17)
InChIKeyABJUDKZDMKYJKT-UHFFFAOYSA-N
XLogP1.45
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid
CID 64700888
2-[1-[[methyl(2-propan-2-yloxyethyl)carbamoyl]amino]cyclobutyl]acetic acid
CID 81057853
2-[1-[[methyl(2,2,2-trifluoroethyl)carbamoyl]amino]cyclopentyl]acetic acid
CID 64700073
2-[1-[[cyclopropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid
CID 64702597
2-[1-[[[2-(dimethylamino)-2-oxoethyl]-methylcarbamoyl]amino]cyclobutyl]acetic acid
CID 79846292
2-[1-[[3,3-dimethylbutan-2-yl(methyl)carbamoyl]amino]cyclohexyl]acetic acid
CID 64701474
2-[1-(diethylcarbamoylamino)cyclopentyl]acetic acid
CID 64701206
2-[1-[[propan-2-yl(propyl)carbamoyl]amino]cyclopentyl]acetic acid
CID 64700453
2-[1-[[ethyl(2-methylpropyl)carbamoyl]amino]cyclobutyl]acetic acid
CID 79845178
2-[1-[[methyl(oxan-4-ylmethyl)carbamoyl]amino]cyclopentyl]acetic acid
CID 64699572
2-[1-(dipropylcarbamoylamino)cyclopentyl]acetic acid
CID 64702576
2-[1-[[cyclohexyl(methyl)carbamoyl]amino]cyclobutyl]acetic acid
CID 79846087

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid (CID 112754573) is 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid is COC(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid?
The InChIKey is ABJUDKZDMKYJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-10(19-3)9-15(2)12(18)14-13(8-11(16)17)6-4-5-7-13/h10H,4-9H2,1-3H3,(H,14,18)(H,16,17).
What are the key properties of 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid?
2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid has a molecular weight of 272.34 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[2-methoxypropyl(methyl)carbamoyl]amino]cyclopentyl]acetic acid is sourced from PubChem (CID 112754573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).