cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid

C6H11NO3 — CID 11062512

IUPACcis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid
SMILESN[C@]1(C(=O)O)CC[C@@H]1CO
InChIInChI=1S/C6H11NO3/c7-6(5(9)10)2-1-4(6)3-8/h4,8H,1-3,7H2,(H,9,10)/t4-,6-/m1/s1
InChIKeyCXBOBABAALGALT-INEUFUBQSA-N
MW145.16 g/mol
LogP-0.83
Rot. Bonds2

About cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid

cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid (PubChem CID 11062512) has the molecular formula C6H11NO3 and a molecular weight of 145.16 g/mol. Its IUPAC name is cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Namecis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid
PubChem CID11062512
Molecular FormulaC6H11NO3
Molecular Weight145.16 g/mol
Exact Mass145.07
IUPAC Namecis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid
SMILESN[C@]1(C(=O)O)CC[C@@H]1CO
InChIInChI=1S/C6H11NO3/c7-6(5(9)10)2-1-4(6)3-8/h4,8H,1-3,7H2,(H,9,10)/t4-,6-/m1/s1
InChIKeyCXBOBABAALGALT-INEUFUBQSA-N
XLogP-0.83
TPSA83.55 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,2R)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid
CID 11804894
1-amino-2-propylcyclohexane-1-carboxylic acid
CID 121281708
1-amino-2-(2-methylsulfanylethyl)cyclopentane-1-carboxylic acid
CID 79588183
CID 153378305
CID 153378305
1,2-diaminocyclohexane-1,4-dicarboxylic acid
CID 54492564
1-amino-2-[2-(dipropylamino)ethyl]cyclopentane-1-carboxylic acid
CID 79564018
1-amino-2-(2-tert-butylsulfanylethyl)cyclopentane-1-carboxylic acid
CID 79588358
[(1S,2R)-2-amino-2-methylcyclobutyl]methanol
CID 55284494
1-amino-2-[2-(3,4-dimethylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxylic acid
CID 79570983
(1R,2S,5S,6S)-2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acid
CID 102066259
1-amino-2-[2-(2-butoxyethoxy)ethyl]cyclopentane-1-carboxylic acid
CID 79571683
1-amino-2-[2-[4-(hydroxymethyl)phenoxy]ethyl]cyclopentane-1-carboxylic acid
CID 79570899

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid?
The IUPAC name of cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid (CID 11062512) is cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid.
What is the SMILES notation for cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid?
The canonical SMILES for cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid is N[C@]1(C(=O)O)CC[C@@H]1CO.
What is the InChIKey of cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid?
The InChIKey is CXBOBABAALGALT-INEUFUBQSA-N. The full InChI is InChI=1S/C6H11NO3/c7-6(5(9)10)2-1-4(6)3-8/h4,8H,1-3,7H2,(H,9,10)/t4-,6-/m1/s1.
What are the key properties of cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid?
cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid has a molecular weight of 145.16 g/mol, XLogP of -0.83, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-1-amino-2-(hydroxymethyl)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 11062512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).