2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid

C10H16N2O3 — CID 81173046

IUPAC2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid
SMILESNC1(C(=O)N(CC(=O)O)C2CC2)CCC1
InChIInChI=1S/C10H16N2O3/c11-10(4-1-5-10)9(15)12(6-8(13)14)7-2-3-7/h7H,1-6,11H2,(H,13,14)
InChIKeyIPDOWSPYSXDDRC-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.06
Rot. Bonds4

About 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid

2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid (PubChem CID 81173046) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid.

Molecular Properties

Compound Name2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid
PubChem CID81173046
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid
SMILESNC1(C(=O)N(CC(=O)O)C2CC2)CCC1
InChIInChI=1S/C10H16N2O3/c11-10(4-1-5-10)9(15)12(6-8(13)14)7-2-3-7/h7H,1-6,11H2,(H,13,14)
InChIKeyIPDOWSPYSXDDRC-UHFFFAOYSA-N
XLogP-0.06
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]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

Related Compounds

2-[(1-amino-3-methylcyclohexanecarbonyl)-cyclopropylamino]acetic acid
CID 64552528
ethyl 2-[(1-aminocyclopropanecarbonyl)-cyclopropylamino]acetate
CID 65465117
2-[[2-(1-aminocyclobutyl)acetyl]-cyclopentylamino]acetic acid
CID 79854894
1-amino-N-cyclopropyl-N-(pyridin-4-ylmethyl)cyclobutane-1-carboxamide
CID 81172415
2-[(1-amino-3-methylcyclohexanecarbonyl)-methylamino]acetic acid
CID 64555060
1-amino-N,N-bis(cyclopropylmethyl)cyclobutane-1-carboxamide
CID 81169225
1-amino-N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]cyclobutane-1-carboxamide
CID 81172021
2-[(7-amino-8,8-dimethyl-2-oxabicyclo[4.2.0]octane-7-carbonyl)-cyclopropylamino]acetic acid
CID 114945707
2-[cyclopropyl-(2-propylpyrrolidine-2-carbonyl)amino]acetic acid
CID 106974836
2-[cyclopentyl-(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141423
2-[cyclopropyl-[[1-(dimethylamino)cyclobutyl]methyl-methylcarbamoyl]amino]acetic acid
CID 105419683
2-[(6-amino-7,7-dimethyl-2-oxabicyclo[3.2.0]heptane-6-carbonyl)-cyclopropylamino]acetic acid
CID 114945708

Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid?
The IUPAC name of 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid (CID 81173046) is 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid.
What is the SMILES notation for 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid?
The canonical SMILES for 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid is NC1(C(=O)N(CC(=O)O)C2CC2)CCC1.
What is the InChIKey of 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid?
The InChIKey is IPDOWSPYSXDDRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c11-10(4-1-5-10)9(15)12(6-8(13)14)7-2-3-7/h7H,1-6,11H2,(H,13,14).
What are the key properties of 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid?
2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid has a molecular weight of 212.25 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocyclobutanecarbonyl)-cyclopropylamino]acetic acid is sourced from PubChem (CID 81173046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).