2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid

C14H24N2O5 — CID 64700888

IUPAC2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid
SMILESCOC(=O)C(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C14H24N2O5/c1-10(12(19)21-3)9-16(2)13(20)15-14(8-11(17)18)6-4-5-7-14/h10H,4-9H2,1-3H3,(H,15,20)(H,17,18)
InChIKeyKFTHLWDWOMENOD-UHFFFAOYSA-N
MW300.35 g/mol
LogP1.22
Rot. Bonds6

About 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid

2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid (PubChem CID 64700888) has the molecular formula C14H24N2O5 and a molecular weight of 300.35 g/mol. Its IUPAC name is 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid.

Molecular Properties

Compound Name2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid
PubChem CID64700888
Molecular FormulaC14H24N2O5
Molecular Weight300.35 g/mol
Exact Mass300.17
IUPAC Name2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid
SMILESCOC(=O)C(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1
InChIInChI=1S/C14H24N2O5/c1-10(12(19)21-3)9-16(2)13(20)15-14(8-11(17)18)6-4-5-7-14/h10H,4-9H2,1-3H3,(H,15,20)(H,17,18)
InChIKeyKFTHLWDWOMENOD-UHFFFAOYSA-N
XLogP1.22
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.35
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid?
The IUPAC name of 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid (CID 64700888) is 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid.
What is the SMILES notation for 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid?
The canonical SMILES for 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid is COC(=O)C(C)CN(C)C(=O)NC1(CC(=O)O)CCCC1.
What is the InChIKey of 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid?
The InChIKey is KFTHLWDWOMENOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O5/c1-10(12(19)21-3)9-16(2)13(20)15-14(8-11(17)18)6-4-5-7-14/h10H,4-9H2,1-3H3,(H,15,20)(H,17,18).
What are the key properties of 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid?
2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid has a molecular weight of 300.35 g/mol, XLogP of 1.22, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(3-methoxy-2-methyl-3-oxopropyl)-methylcarbamoyl]amino]cyclopentyl]acetic acid is sourced from PubChem (CID 64700888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).