methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate

C13H23NO3 — CID 80708077

IUPACmethyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
SMILESCOC(=O)CN(CC1CCOC1)C1CCCC1
InChIInChI=1S/C13H23NO3/c1-16-13(15)9-14(12-4-2-3-5-12)8-11-6-7-17-10-11/h11-12H,2-10H2,1H3
InChIKeyRIZHSKIRKSXOQA-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.44
Rot. Bonds5

About methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate

methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate (PubChem CID 80708077) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
PubChem CID80708077
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Namemethyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate
SMILESCOC(=O)CN(CC1CCOC1)C1CCCC1
InChIInChI=1S/C13H23NO3/c1-16-13(15)9-14(12-4-2-3-5-12)8-11-6-7-17-10-11/h11-12H,2-10H2,1H3
InChIKeyRIZHSKIRKSXOQA-UHFFFAOYSA-N
XLogP1.44
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate with MolForge

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

Launch Full Analysis

Related Compounds

methyl 2-[cyclopentyl(oxan-4-ylmethyl)amino]acetate
CID 80708543
N-cyclopropyl-2-[cyclopropyl(oxolan-3-ylmethyl)amino]acetamide
CID 51080751
methyl 2-[oxan-4-yl(propyl)amino]acetate
CID 63937297
N-(2-acetamidoethyl)-2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]acetamide
CID 51946798
2-[cyclopropyl(oxolan-3-ylmethyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 86989385
methyl 2-[cyclopropyl(piperidin-4-ylmethyl)amino]acetate
CID 79714267
N-(2-methoxyethyl)-N-[[(3S)-oxolan-3-yl]methyl]cyclopropanamine
CID 52533901
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
methyl 2-[2-chloroprop-2-enyl(cyclopentyl)amino]acetate
CID 80710177
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-1-(4-methylsulfonylpiperazin-1-yl)ethanone
CID 94025427
2-[cyclopropyl-[[(3S)-oxolan-3-yl]methyl]amino]-N-phenylacetamide
CID 51728486
methyl 2-[cyclopentyl-[2-[cyclopropyl(methyl)amino]-2-oxoethyl]amino]acetate
CID 80710059

Frequently Asked Questions

What is the IUPAC name of methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate?
The IUPAC name of methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate (CID 80708077) is methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate.
What is the SMILES notation for methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate?
The canonical SMILES for methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate is COC(=O)CN(CC1CCOC1)C1CCCC1.
What is the InChIKey of methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate?
The InChIKey is RIZHSKIRKSXOQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-16-13(15)9-14(12-4-2-3-5-12)8-11-6-7-17-10-11/h11-12H,2-10H2,1H3.
What are the key properties of methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate?
methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate has a molecular weight of 241.33 g/mol, XLogP of 1.44, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[cyclopentyl(oxolan-3-ylmethyl)amino]acetate is sourced from PubChem (CID 80708077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).