cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid

C10H16N2O3 — CID 106322800

IUPACcis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
SMILESNC1(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC1
InChIInChI=1S/C10H16N2O3/c11-10(3-4-10)9(15)12-7-2-1-6(5-7)8(13)14/h6-7H,1-5,11H2,(H,12,15)(H,13,14)/t6-,7+/m1/s1
InChIKeyHSCFJYLKACQATL-RQJHMYQMSA-N
MW212.25 g/mol
LogP-0.15
Rot. Bonds3

About cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid

cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid (PubChem CID 106322800) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Namecis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
PubChem CID106322800
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Namecis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid
SMILESNC1(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC1
InChIInChI=1S/C10H16N2O3/c11-10(3-4-10)9(15)12-7-2-1-6(5-7)8(13)14/h6-7H,1-5,11H2,(H,12,15)(H,13,14)/t6-,7+/m1/s1
InChIKeyHSCFJYLKACQATL-RQJHMYQMSA-N
XLogP-0.15
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid?
The IUPAC name of cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid (CID 106322800) is cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid.
What is the SMILES notation for cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid?
The canonical SMILES for cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid is NC1(C(=O)N[C@H]2CC[C@@H](C(=O)O)C2)CC1.
What is the InChIKey of cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid?
The InChIKey is HSCFJYLKACQATL-RQJHMYQMSA-N. The full InChI is InChI=1S/C10H16N2O3/c11-10(3-4-10)9(15)12-7-2-1-6(5-7)8(13)14/h6-7H,1-5,11H2,(H,12,15)(H,13,14)/t6-,7+/m1/s1.
What are the key properties of cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid?
cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid has a molecular weight of 212.25 g/mol, XLogP of -0.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-[(1-aminocyclopropanecarbonyl)amino]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 106322800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).