1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride

C19H28ClNO2 — CID 2834359

IUPAC1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
SMILESCCCN(CCC)CC(O)COc1ccc2ccccc2c1.Cl
InChIInChI=1S/C19H27NO2.ClH/c1-3-11-20(12-4-2)14-18(21)15-22-19-10-9-16-7-5-6-8-17(16)13-19;/h5-10,13,18,21H,3-4,11-12,14-15H2,1-2H3;1H
InChIKeyFIZIFGZQIVLZNR-UHFFFAOYSA-N
MW337.89 g/mol
LogP4.12
Rot. Bonds9

About 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride

1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride (PubChem CID 2834359) has the molecular formula C19H28ClNO2 and a molecular weight of 337.89 g/mol. Its IUPAC name is 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride.

Molecular Properties

Compound Name1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
PubChem CID2834359
Molecular FormulaC19H28ClNO2
Molecular Weight337.89 g/mol
Exact Mass337.18
IUPAC Name1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
SMILESCCCN(CCC)CC(O)COc1ccc2ccccc2c1.Cl
InChIInChI=1S/C19H27NO2.ClH/c1-3-11-20(12-4-2)14-18(21)15-22-19-10-9-16-7-5-6-8-17(16)13-19;/h5-10,13,18,21H,3-4,11-12,14-15H2,1-2H3;1H
InChIKeyFIZIFGZQIVLZNR-UHFFFAOYSA-N
XLogP4.12
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.89
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(diethylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
CID 2769832
(2S)-1-(dibenzylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 1368771
1-(dibenzylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 2884745
1-[cyclobutyl(methyl)amino]-3-naphthalen-2-yloxypropan-2-ol
CID 111488940
1-amino-3-naphthalen-2-yloxypropan-2-ol;hydrochloride
CID 119057189
N-ethyl-N-(2-hydroxy-3-naphthalen-2-yloxypropyl)sulfamate
CID 3104968
1-[cyclohexyl(methyl)amino]-3-naphthalen-2-yloxypropan-2-ol
CID 2919622
(2S)-1-[(4-methoxyphenyl)methyl-propylamino]-3-phenoxypropan-2-ol
CID 93160592
1-[(4-methoxyphenyl)methyl-propylamino]-3-phenoxypropan-2-ol
CID 24717288
1-naphthalen-2-yloxypropan-2-ol
CID 2793897
[(2S)-2-hydroxy-3-naphthalen-2-yloxypropyl]-dimethylazanium
CID 7452468
(2R)-1-(methylamino)-3-naphthalen-2-yloxypropan-2-ol
CID 1132897

Frequently Asked Questions

What is the IUPAC name of 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride?
The IUPAC name of 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride (CID 2834359) is 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride.
What is the SMILES notation for 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride?
The canonical SMILES for 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride is CCCN(CCC)CC(O)COc1ccc2ccccc2c1.Cl.
What is the InChIKey of 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride?
The InChIKey is FIZIFGZQIVLZNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO2.ClH/c1-3-11-20(12-4-2)14-18(21)15-22-19-10-9-16-7-5-6-8-17(16)13-19;/h5-10,13,18,21H,3-4,11-12,14-15H2,1-2H3;1H.
What are the key properties of 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride?
1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride has a molecular weight of 337.89 g/mol, XLogP of 4.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dipropylamino)-3-naphthalen-2-yloxypropan-2-ol;hydrochloride is sourced from PubChem (CID 2834359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).