[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride

C5H11ClN2O — CID 22872569

IUPAC[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride
SMILESCl.NC1=N[C@@H](CO)CC1
InChIInChI=1S/C5H10N2O.ClH/c6-5-2-1-4(3-8)7-5;/h4,8H,1-3H2,(H2,6,7);1H/t4-;/m1./s1
InChIKeyDUMXJQORQHARRI-PGMHMLKASA-N
MW150.61 g/mol
LogP-0.08
Rot. Bonds1

About [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride

[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride (PubChem CID 22872569) has the molecular formula C5H11ClN2O and a molecular weight of 150.61 g/mol. Its IUPAC name is [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride.

Molecular Properties

Compound Name[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride
PubChem CID22872569
Molecular FormulaC5H11ClN2O
Molecular Weight150.61 g/mol
Exact Mass150.06
IUPAC Name[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride
SMILESCl.NC1=N[C@@H](CO)CC1
InChIInChI=1S/C5H10N2O.ClH/c6-5-2-1-4(3-8)7-5;/h4,8H,1-3H2,(H2,6,7);1H/t4-;/m1./s1
InChIKeyDUMXJQORQHARRI-PGMHMLKASA-N
XLogP-0.08
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.61
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(phosphanyloxymethyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 59641280
[(2S)-5-methylsulfanyl-3,4-dihydro-2H-pyrrol-2-yl]methanol
CID 11217329
(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 59641056
2-(cyclohexylmethyl)-2,3,4,5-tetrahydropyridin-6-amine
CID 10799502
(6S)-2-amino-3,4,4a,5,6,7,8,8a-octahydroquinolin-6-ol;hydrochloride
CID 70346942
3-(3-methylbut-2-enyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-amine;hydrochloride
CID 70161194
4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 45259654
2-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine;hydrochloride
CID 12778912
2-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 15406765
2-[2-(3,4-dihydro-2H-pyrrol-5-ylamino)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 19369259
[(1R,2S)-2-aminocyclobutyl]methanol;hydrochloride
CID 162342272
(2R)-2-amino-6-[(2S)-7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl]hexanoic acid
CID 10198675

Frequently Asked Questions

What is the IUPAC name of [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride?
The IUPAC name of [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride (CID 22872569) is [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride.
What is the SMILES notation for [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride?
The canonical SMILES for [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride is Cl.NC1=N[C@@H](CO)CC1.
What is the InChIKey of [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride?
The InChIKey is DUMXJQORQHARRI-PGMHMLKASA-N. The full InChI is InChI=1S/C5H10N2O.ClH/c6-5-2-1-4(3-8)7-5;/h4,8H,1-3H2,(H2,6,7);1H/t4-;/m1./s1.
What are the key properties of [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride?
[(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride has a molecular weight of 150.61 g/mol, XLogP of -0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]methanol;hydrochloride is sourced from PubChem (CID 22872569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).