(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride

C9H16ClNO — CID 6451279

IUPAC(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride
SMILESC[C@@H](N)C[C@@]1(O)C=CC=CC1.Cl
InChIInChI=1S/C9H15NO.ClH/c1-8(10)7-9(11)5-3-2-4-6-9;/h2-5,8,11H,6-7,10H2,1H3;1H/t8-,9-;/m1./s1
InChIKeyOQJIOAUUPWWRGE-VTLYIQCISA-N
MW189.69 g/mol
LogP1.39
Rot. Bonds2

About (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride

(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride (PubChem CID 6451279) has the molecular formula C9H16ClNO and a molecular weight of 189.69 g/mol. Its IUPAC name is (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride.

Molecular Properties

Compound Name(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride
PubChem CID6451279
Molecular FormulaC9H16ClNO
Molecular Weight189.69 g/mol
Exact Mass189.09
IUPAC Name(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride
SMILESC[C@@H](N)C[C@@]1(O)C=CC=CC1.Cl
InChIInChI=1S/C9H15NO.ClH/c1-8(10)7-9(11)5-3-2-4-6-9;/h2-5,8,11H,6-7,10H2,1H3;1H/t8-,9-;/m1./s1
InChIKeyOQJIOAUUPWWRGE-VTLYIQCISA-N
XLogP1.39
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.69
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydron;chloride
CID 146677614
m-Diethyl-aminophenol
CID 69344032
1-(2-Aminopropyl)cyclohexa-2,4-dien-1-ol
CID 78410869
6-Amino-1,4-diethylcyclohexa-2,4-dien-1-ol
CID 129636273
6-(Methylamino)-1-propylcyclohexa-2,4-dien-1-ol
CID 141018529
4-Amino-2-cyclohexa-2,4-dien-1-ylbutan-2-ol
CID 142909451
4-Amino-2-(1-methylcyclohexa-2,4-dien-1-yl)butan-2-ol
CID 142910656
5-Amino-4-methyl-1-propan-2-ylcyclohex-2-en-1-ol
CID 144423340
1,4-Bis(2-aminoethyl)cyclohexa-2,4-dien-1-ol
CID 146308260
6-Amino-1,4-dibutylcyclohexa-2,4-dien-1-ol
CID 153805859
6-Amino-1-(2-methylpropyl)cyclohexa-2,4-dien-1-ol
CID 154156951
1-(3-Aminobutyl)cyclohexa-2,4-dien-1-ol
CID 154330950

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride?
The IUPAC name of (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride (CID 6451279) is (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride.
What is the SMILES notation for (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride?
The canonical SMILES for (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride is C[C@@H](N)C[C@@]1(O)C=CC=CC1.Cl.
What is the InChIKey of (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride?
The InChIKey is OQJIOAUUPWWRGE-VTLYIQCISA-N. The full InChI is InChI=1S/C9H15NO.ClH/c1-8(10)7-9(11)5-3-2-4-6-9;/h2-5,8,11H,6-7,10H2,1H3;1H/t8-,9-;/m1./s1.
What are the key properties of (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride?
(1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride has a molecular weight of 189.69 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2R)-2-aminopropyl]cyclohexa-2,4-dien-1-ol;hydrochloride is sourced from PubChem (CID 6451279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).