2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid

C11H21NO2 — CID 65060695

IUPAC2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid
SMILESCC1CCCC1N(C)C(C)(C)C(=O)O
InChIInChI=1S/C11H21NO2/c1-8-6-5-7-9(8)12(4)11(2,3)10(13)14/h8-9H,5-7H2,1-4H3,(H,13,14)
InChIKeyCZSUPINTLYCPMB-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.97
Rot. Bonds3

About 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid

2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid (PubChem CID 65060695) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid.

Molecular Properties

Compound Name2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid
PubChem CID65060695
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid
SMILESCC1CCCC1N(C)C(C)(C)C(=O)O
InChIInChI=1S/C11H21NO2/c1-8-6-5-7-9(8)12(4)11(2,3)10(13)14/h8-9H,5-7H2,1-4H3,(H,13,14)
InChIKeyCZSUPINTLYCPMB-UHFFFAOYSA-N
XLogP1.97
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,5-dimethylcyclohexyl)-methylamino]-2-methylpropanoic acid
CID 65061140
2-[(4-tert-butylcycloheptyl)-methylamino]-2-methylpropanoic acid
CID 65095103
N-tert-butyl-N,2-dimethylcyclohexan-1-amine
CID 139320124
N,N,2-trimethylcyclopentan-1-amine
CID 23553747
3,3-dimethyl-4-[methyl-(2-methylcyclohexyl)amino]butan-2-one
CID 66452296
2-[methyl-(2-methylcyclohexyl)amino]cyclopentane-1-carboxylic acid
CID 63073672
2-methyl-2-[(1S,2S)-2-methylcyclopentyl]propanedioic acid
CID 139926893
trans-(1S,2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopentane-1-carboxylic acid
CID 154279846
4-[methyl-(2-methylcyclopentyl)amino]oxolane-3-carboxylic acid
CID 66267472
2-[(2-tert-butylcyclohexyl)-ethylamino]-2-methylpropanoic acid
CID 65061717
N,N-dimethyl-2-[methyl-(2-methylcyclopentyl)amino]but-2-enamide
CID 123366159
2-methyl-2-[methyl-(1-propylazepan-4-yl)amino]propanoic acid
CID 65077247

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid?
The IUPAC name of 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid (CID 65060695) is 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid.
What is the SMILES notation for 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid?
The canonical SMILES for 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid is CC1CCCC1N(C)C(C)(C)C(=O)O.
What is the InChIKey of 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid?
The InChIKey is CZSUPINTLYCPMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-8-6-5-7-9(8)12(4)11(2,3)10(13)14/h8-9H,5-7H2,1-4H3,(H,13,14).
What are the key properties of 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid?
2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid has a molecular weight of 199.29 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[methyl-(2-methylcyclopentyl)amino]propanoic acid is sourced from PubChem (CID 65060695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).