1-(methylamino)-2-naphthalen-1-ylpropan-2-ol

C14H17NO — CID 62774360

IUPAC1-(methylamino)-2-naphthalen-1-ylpropan-2-ol
SMILESCNCC(C)(O)c1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-14(16,10-15-2)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,15-16H,10H2,1-2H3
InChIKeyXVGVUIHIHZPRGM-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.27
Rot. Bonds3

About 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol

1-(methylamino)-2-naphthalen-1-ylpropan-2-ol (PubChem CID 62774360) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-(methylamino)-2-naphthalen-1-ylpropan-2-ol
PubChem CID62774360
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-(methylamino)-2-naphthalen-1-ylpropan-2-ol
SMILESCNCC(C)(O)c1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-14(16,10-15-2)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,15-16H,10H2,1-2H3
InChIKeyXVGVUIHIHZPRGM-UHFFFAOYSA-N
XLogP2.27
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(tert-butylamino)-2-naphthalen-1-ylpropan-2-ol
CID 62774382
2-(2-fluorophenyl)-1-(methylamino)propan-2-ol
CID 62774362
1-(methylamino)-2-[2-(trifluoromethyl)phenyl]propan-2-ol
CID 62773966
3-hydroxy-3-naphthalen-1-ylbutanoic acid
CID 598604
2,3-dimethyl-3-naphthalen-1-ylbutan-2-ol
CID 140553457
1-(1,1-dinaphthalen-1-ylethyl)naphthalene
CID 91541516
3-methyl-2-naphthalen-1-ylbutan-2-ol
CID 11830817
1-(methylamino)-2-phenylpropan-2-ol;palladium;tetrahydrochloride
CID 173355754
1-(tert-butylamino)-2-isoquinolin-5-ylpropan-2-ol
CID 66038703
2-hydroxy-2-naphthalen-1-ylpropanenitrile
CID 102137680
(2R)-2-(methylamino)-2-naphthalen-1-ylpropanoic acid
CID 67197757
(2S)-2-(methylamino)-2-naphthalen-1-ylpropanoic acid
CID 66760761

Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol?
The IUPAC name of 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol (CID 62774360) is 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol.
What is the SMILES notation for 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol?
The canonical SMILES for 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol is CNCC(C)(O)c1cccc2ccccc12.
What is the InChIKey of 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol?
The InChIKey is XVGVUIHIHZPRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-14(16,10-15-2)13-9-5-7-11-6-3-4-8-12(11)13/h3-9,15-16H,10H2,1-2H3.
What are the key properties of 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol?
1-(methylamino)-2-naphthalen-1-ylpropan-2-ol has a molecular weight of 215.30 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-2-naphthalen-1-ylpropan-2-ol is sourced from PubChem (CID 62774360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).