2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid

C6H11NO2 — CID 171036084

IUPAC2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid
SMILESCC1C[C@@]1(N)CC(=O)O
InChIInChI=1S/C6H11NO2/c1-4-2-6(4,7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4?,6-/m1/s1
InChIKeyYQKNODONVVBGAB-BAFYGKSASA-N
MW129.16 g/mol
LogP0.20
Rot. Bonds2

About 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid

2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid (PubChem CID 171036084) has the molecular formula C6H11NO2 and a molecular weight of 129.16 g/mol. Its IUPAC name is 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid.

Molecular Properties

Compound Name2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid
PubChem CID171036084
Molecular FormulaC6H11NO2
Molecular Weight129.16 g/mol
Exact Mass129.08
IUPAC Name2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid
SMILESCC1C[C@@]1(N)CC(=O)O
InChIInChI=1S/C6H11NO2/c1-4-2-6(4,7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4?,6-/m1/s1
InChIKeyYQKNODONVVBGAB-BAFYGKSASA-N
XLogP0.20
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1S)-1-amino-2-ethylcyclopropyl]acetic acid
CID 55288762
2-(3-amino-4-methylthiolan-3-yl)acetic acid
CID 165495135
2-[(1R,5R)-6-amino-6-bicyclo[3.2.0]heptanyl]acetic acid
CID 178190998
2-(1-amino-4-methylcyclohexyl)acetic acid
CID 64664304
2-[(1S,2S,4S)-1-(aminomethyl)-2,4-dimethylcyclopentyl]acetic acid
CID 20598296
2-(1-amino-3-tert-butylcyclobutyl)acetic acid
CID 174479770
2-(1-amino-3-propan-2-ylcyclobutyl)acetic acid
CID 103565035
2-(1-amino-2-tert-butylcyclohexyl)acetic acid
CID 64663875
2-(1-hydroxy-2,2,5-trimethylcyclopentyl)acetic acid
CID 83906993
2-[(1S,2S)-1-(aminomethyl)-2-methylcyclobutyl]acetic acid
CID 57289063
2-(4-hydroxy-3,5-dimethylthian-4-yl)acetic acid
CID 83908672
2-[1-(aminomethyl)-3-methoxycyclobutyl]acetic acid
CID 106824653

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid?
The IUPAC name of 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid (CID 171036084) is 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid.
What is the SMILES notation for 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid?
The canonical SMILES for 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid is CC1C[C@@]1(N)CC(=O)O.
What is the InChIKey of 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid?
The InChIKey is YQKNODONVVBGAB-BAFYGKSASA-N. The full InChI is InChI=1S/C6H11NO2/c1-4-2-6(4,7)3-5(8)9/h4H,2-3,7H2,1H3,(H,8,9)/t4?,6-/m1/s1.
What are the key properties of 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid?
2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid has a molecular weight of 129.16 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-amino-2-methylcyclopropyl]acetic acid is sourced from PubChem (CID 171036084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).