2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid

C10H18N2O4S — CID 114806457

IUPAC2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H18N2O4S/c13-10(14)9-3-1-2-7(9)6-11-17(15,16)12-8-4-5-8/h7-9,11-12H,1-6H2,(H,13,14)
InChIKeyAMMYBHGUAPHQBN-UHFFFAOYSA-N
MW262.33 g/mol
LogP0.07
Rot. Bonds6

About 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid

2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid (PubChem CID 114806457) has the molecular formula C10H18N2O4S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid
PubChem CID114806457
Molecular FormulaC10H18N2O4S
Molecular Weight262.33 g/mol
Exact Mass262.10
IUPAC Name2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid
SMILESO=C(O)C1CCCC1CNS(=O)(=O)NC1CC1
InChIInChI=1S/C10H18N2O4S/c13-10(14)9-3-1-2-7(9)6-11-17(15,16)12-8-4-5-8/h7-9,11-12H,1-6H2,(H,13,14)
InChIKeyAMMYBHGUAPHQBN-UHFFFAOYSA-N
XLogP0.07
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 50.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic 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

trans-(1R,2S)-2-(formamidomethyl)cyclopentane-1-carboxylic acid
CID 130649468
(cyclopropylsulfamoylamino)methanol
CID 117126061
2-[[(3-methylcyclopentyl)carbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 114548909
2-[[(3,4-dimethylpyrrolidine-1-carbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 79181775
trans-(1R,2S)-2-(fluoromethyl)cyclopentane-1-carboxylic acid
CID 96581659
(2S)-2-ethylcyclopentane-1-carboxylic acid
CID 59114270
4-[[(1R,2S)-2-carboxycyclohexyl]methylsulfamoyl]benzoic acid
CID 108781394
2-[[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 66477997
2-[[2-(carbamoylamino)ethylcarbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 83114129
3-(cyclopropylsulfamoylamino)-2,2-dimethylpropanoic acid
CID 114533437
2-[[(1-ethylimidazol-4-yl)sulfonylamino]methyl]cyclopentane-1-carboxylic acid
CID 79373105
2-[[(3-ethoxycyclobutyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 106824409

Frequently Asked Questions

What is the IUPAC name of 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid?
The IUPAC name of 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid (CID 114806457) is 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid.
What is the SMILES notation for 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid?
The canonical SMILES for 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid is O=C(O)C1CCCC1CNS(=O)(=O)NC1CC1.
What is the InChIKey of 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid?
The InChIKey is AMMYBHGUAPHQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O4S/c13-10(14)9-3-1-2-7(9)6-11-17(15,16)12-8-4-5-8/h7-9,11-12H,1-6H2,(H,13,14).
What are the key properties of 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid?
2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid has a molecular weight of 262.33 g/mol, XLogP of 0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(cyclopropylsulfamoylamino)methyl]cyclopentane-1-carboxylic acid is sourced from PubChem (CID 114806457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).