3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid

C12H22N2O3 — CID 3114926

IUPAC3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
SMILESCN(C)NC(=O)C1CCC(C)(C(=O)O)C1(C)C
InChIInChI=1S/C12H22N2O3/c1-11(2)8(9(15)13-14(4)5)6-7-12(11,3)10(16)17/h8H,6-7H2,1-5H3,(H,13,15)(H,16,17)
InChIKeyGEHRKPJONVTCMU-UHFFFAOYSA-N
MW242.32 g/mol
LogP1.11
Rot. Bonds3

About 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid

3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid (PubChem CID 3114926) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
PubChem CID3114926
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC Name3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
SMILESCN(C)NC(=O)C1CCC(C)(C(=O)O)C1(C)C
InChIInChI=1S/C12H22N2O3/c1-11(2)8(9(15)13-14(4)5)6-7-12(11,3)10(16)17/h8H,6-7H2,1-5H3,(H,13,15)(H,16,17)
InChIKeyGEHRKPJONVTCMU-UHFFFAOYSA-N
XLogP1.11
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

cis-(1R,3R)-3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 794349
cis-(1S,3S)-1,2,2-trimethyl-3-[[[(2R)-spiro[2.3]hexane-2-carbonyl]amino]carbamoyl]cyclopentane-1-carboxylic acid
CID 6543629
trans-(1S,3R)-3-(benzylcarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 721280
4-[[(1S,3S)-3-carboxy-2,2,3-trimethylcyclopentanecarbonyl]amino]benzoic acid
CID 679658
trans-(1S,3R)-3-[(2-hydroxyphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 764296
trans-(1R,3S)-3-[(2,6-dimethylphenyl)carbamoyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid
CID 3051753
trans-(1S,3R)-1,2,2-trimethyl-3-(1-phenylethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 91901549
trans-(1R,3S)-1,2,2-trimethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 681918
cis-(1R,3R)-1,2,2-trimethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 681919
calcium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;hydride;1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid
CID 173476683
trans-(1S,3R)-3-methoxycarbonyl-1,2,2-trimethylcyclopentane-1-carboxylic acid;trans-methyl (1R,3S)-3-carbamoyl-2,2,3-trimethylcyclopentane-1-carboxylate
CID 158862340
2-[(3-carboxy-2,2,3-trimethylcyclopentanecarbonyl)amino]benzoic acid
CID 5070067

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid?
The IUPAC name of 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid (CID 3114926) is 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid is CN(C)NC(=O)C1CCC(C)(C(=O)O)C1(C)C.
What is the InChIKey of 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid?
The InChIKey is GEHRKPJONVTCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O3/c1-11(2)8(9(15)13-14(4)5)6-7-12(11,3)10(16)17/h8H,6-7H2,1-5H3,(H,13,15)(H,16,17).
What are the key properties of 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid?
3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid has a molecular weight of 242.32 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylaminocarbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid is sourced from PubChem (CID 3114926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).