2-(2,2,4,4-tetramethylpentylamino)acetic acid

C11H23NO2 — CID 155323369

IUPAC2-(2,2,4,4-tetramethylpentylamino)acetic acid
SMILESCC(C)(C)CC(C)(C)CNCC(=O)O
InChIInChI=1S/C11H23NO2/c1-10(2,3)7-11(4,5)8-12-6-9(13)14/h12H,6-8H2,1-5H3,(H,13,14)
InChIKeyOWIUUOLAFXHYDA-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.12
Rot. Bonds5

About 2-(2,2,4,4-tetramethylpentylamino)acetic acid

2-(2,2,4,4-tetramethylpentylamino)acetic acid (PubChem CID 155323369) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(2,2,4,4-tetramethylpentylamino)acetic acid.

Molecular Properties

Compound Name2-(2,2,4,4-tetramethylpentylamino)acetic acid
PubChem CID155323369
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(2,2,4,4-tetramethylpentylamino)acetic acid
SMILESCC(C)(C)CC(C)(C)CNCC(=O)O
InChIInChI=1S/C11H23NO2/c1-10(2,3)7-11(4,5)8-12-6-9(13)14/h12H,6-8H2,1-5H3,(H,13,14)
InChIKeyOWIUUOLAFXHYDA-UHFFFAOYSA-N
XLogP2.12
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2,2,4,4-tetramethylpentan-1-amine
CID 142123561
2-[(2-hydroxy-2,3-dimethylbutyl)amino]acetic acid
CID 114494765
manganese;3,3,5,5-tetramethylhexanoic acid
CID 139596893
4,4,6,6,8,8-hexamethylnonanoic acid
CID 134471659
2-(carboxymethylamino)acetic acid
CID 8897
1-[(5-hydroxy-2,2,4,4-tetramethylpentyl)amino]-3,3-dimethylbutan-2-one
CID 167513353
2-[(2-hydroxy-2,4-dimethylpentyl)amino]acetic acid
CID 66178823
2,2,4,4-tetramethyl-N-propylpentan-1-amine
CID 177180730
N,3,3,5,5-pentamethylhexanamide
CID 134573804
2-(carboxymethylamino)acetic acid;cobalt
CID 87306494
6-formamido-3,3,5,5-tetramethylhexanoic acid
CID 172574666
sodium;2-(carboxymethylamino)acetic acid;hydride
CID 173003718

Frequently Asked Questions

What is the IUPAC name of 2-(2,2,4,4-tetramethylpentylamino)acetic acid?
The IUPAC name of 2-(2,2,4,4-tetramethylpentylamino)acetic acid (CID 155323369) is 2-(2,2,4,4-tetramethylpentylamino)acetic acid.
What is the SMILES notation for 2-(2,2,4,4-tetramethylpentylamino)acetic acid?
The canonical SMILES for 2-(2,2,4,4-tetramethylpentylamino)acetic acid is CC(C)(C)CC(C)(C)CNCC(=O)O.
What is the InChIKey of 2-(2,2,4,4-tetramethylpentylamino)acetic acid?
The InChIKey is OWIUUOLAFXHYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-10(2,3)7-11(4,5)8-12-6-9(13)14/h12H,6-8H2,1-5H3,(H,13,14).
What are the key properties of 2-(2,2,4,4-tetramethylpentylamino)acetic acid?
2-(2,2,4,4-tetramethylpentylamino)acetic acid has a molecular weight of 201.31 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,4,4-tetramethylpentylamino)acetic acid is sourced from PubChem (CID 155323369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).