2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride

C7H14ClNO2 — CID 170154863

IUPAC2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](CC(=O)O)C1
InChIInChI=1S/C7H13NO2.ClH/c8-6-2-1-5(3-6)4-7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1
InChIKeyZYODZIQGSWUCJT-KGZKBUQUSA-N
MW179.65 g/mol
LogP1.01
Rot. Bonds2

About 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride

2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride (PubChem CID 170154863) has the molecular formula C7H14ClNO2 and a molecular weight of 179.65 g/mol. Its IUPAC name is 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride.

Molecular Properties

Compound Name2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride
PubChem CID170154863
Molecular FormulaC7H14ClNO2
Molecular Weight179.65 g/mol
Exact Mass179.07
IUPAC Name2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride
SMILESCl.N[C@@H]1CC[C@@H](CC(=O)O)C1
InChIInChI=1S/C7H13NO2.ClH/c8-6-2-1-5(3-6)4-7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1
InChIKeyZYODZIQGSWUCJT-KGZKBUQUSA-N
XLogP1.01
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.65
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3R)-3-[4-(4-aminocyclohexyl)cyclohexyl]cyclopentyl]acetic acid
CID 134308641
2-(3,4-diaminocyclohexyl)acetic acid
CID 77276745
2-[3-(hydroxymethyl)cyclopentyl]acetic acid
CID 105430907
2-(4-aminooxan-2-yl)acetic acid;hydrochloride
CID 154856623
(1S)-3-(carboxymethyl)cyclopentane-1-carboxylic acid
CID 146210075
2-[(1S,3R)-3-fluorocyclopentyl]acetic acid
CID 105428900
2-[(1R,3R)-3-fluorocyclopentyl]acetic acid
CID 135389382
2-[(2S,4S)-2-aminooxan-4-yl]acetic acid
CID 129391535
2-[(1R,2R)-2-aminocyclopropyl]acetic acid;hydrochloride
CID 71769500
2-[(1S,2S)-2-aminocyclopropyl]acetic acid;hydrochloride
CID 71769504
2-[4-(hydrazinylmethyl)cyclohexyl]acetic acid;hydrochloride
CID 118342954
2-(3-aminocyclopentyl)-N-(azetidin-3-yl)acetamide;hydrochloride
CID 130690591

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride?
The IUPAC name of 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride (CID 170154863) is 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride.
What is the SMILES notation for 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride?
The canonical SMILES for 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride is Cl.N[C@@H]1CC[C@@H](CC(=O)O)C1.
What is the InChIKey of 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride?
The InChIKey is ZYODZIQGSWUCJT-KGZKBUQUSA-N. The full InChI is InChI=1S/C7H13NO2.ClH/c8-6-2-1-5(3-6)4-7(9)10;/h5-6H,1-4,8H2,(H,9,10);1H/t5-,6-;/m1./s1.
What are the key properties of 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride?
2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride has a molecular weight of 179.65 g/mol, XLogP of 1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,3R)-3-aminocyclopentyl]acetic acid;hydrochloride is sourced from PubChem (CID 170154863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).