methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate

C9H16N2O3 — CID 64823371

IUPACmethyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)C1CCCC1N
InChIInChI=1S/C9H16N2O3/c1-14-8(12)5-11-9(13)6-3-2-4-7(6)10/h6-7H,2-5,10H2,1H3,(H,11,13)
InChIKeyNTVPQPYQTDXSIV-UHFFFAOYSA-N
MW200.24 g/mol
LogP-0.60
Rot. Bonds3

About methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate

methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate (PubChem CID 64823371) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
PubChem CID64823371
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Namemethyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate
SMILESCOC(=O)CNC(=O)C1CCCC1N
InChIInChI=1S/C9H16N2O3/c1-14-8(12)5-11-9(13)6-3-2-4-7(6)10/h6-7H,2-5,10H2,1H3,(H,11,13)
InChIKeyNTVPQPYQTDXSIV-UHFFFAOYSA-N
XLogP-0.60
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(2-aminocyclopentanecarbonyl)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

2-amino-N-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119692657
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245
2-amino-N-(2-methoxy-2-methylpropyl)cycloheptane-1-carboxamide
CID 113266935
2-amino-N-(cyclopentylmethyl)cyclopentane-1-carboxamide
CID 64822133
methyl 2-[(2-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 64823158
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 64824290
methyl 3-[(2-aminocyclopentanecarbonyl)amino]butanoate
CID 119695162
methyl 2-[2-[[(1R,2R)-2-aminocycloheptanecarbonyl]amino]ethylsulfanyl]acetate
CID 100632064
methyl 2-[2-[[(1S,2S)-2-aminocycloheptanecarbonyl]amino]ethylsulfanyl]acetate
CID 100632048
2-amino-N-(cyclohexylmethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119672519
2-amino-N-(2,3-dihydroxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 66186728
2-amino-N-[(1-methylcyclohexyl)methyl]cyclopentane-1-carboxamide
CID 103812983

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate?
The IUPAC name of methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate (CID 64823371) is methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate.
What is the SMILES notation for methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate?
The canonical SMILES for methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate is COC(=O)CNC(=O)C1CCCC1N.
What is the InChIKey of methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate?
The InChIKey is NTVPQPYQTDXSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-14-8(12)5-11-9(13)6-3-2-4-7(6)10/h6-7H,2-5,10H2,1H3,(H,11,13).
What are the key properties of methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate?
methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate has a molecular weight of 200.24 g/mol, XLogP of -0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-aminocyclopentanecarbonyl)amino]acetate is sourced from PubChem (CID 64823371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).