2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol

C15H19NO — CID 15049302

IUPAC2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol
SMILESCNc1c(C(O)C(C)C)ccc2ccccc12
InChIInChI=1S/C15H19NO/c1-10(2)15(17)13-9-8-11-6-4-5-7-12(11)14(13)16-3/h4-10,15-17H,1-3H3
InChIKeyCKHIIPMRASNQDE-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.57
Rot. Bonds3

About 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol

2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol (PubChem CID 15049302) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol.

Molecular Properties

Compound Name2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol
PubChem CID15049302
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol
SMILESCNc1c(C(O)C(C)C)ccc2ccccc12
InChIInChI=1S/C15H19NO/c1-10(2)15(17)13-9-8-11-6-4-5-7-12(11)14(13)16-3/h4-10,15-17H,1-3H3
InChIKeyCKHIIPMRASNQDE-UHFFFAOYSA-N
XLogP3.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 174703864
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2-(1-bromoethyl)naphthalen-1-ol
CID 140980182
3-(methylamino)-1-naphthalen-1-ylpropane-1,2-diol
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1-(methylamino)naphthalene-2-carbonitrile
CID 134243586
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
2-[(1S)-1-hydroxy-5-methylhexyl]naphthalen-1-ol
CID 70490928
1-(1-propan-2-yloxynaphthalen-2-yl)ethanol
CID 43504390
1,2-di(propan-2-yl)naphthalene;hydrogen peroxide
CID 19002409
2,3-difluoro-N-methylnaphthalen-1-amine
CID 141091766
2-[2-[(1R)-1-hydroxyethyl]naphthalen-1-yl]oxy-N-methylpropanamide
CID 78933491
2,3-dimethyl-1-(2-methylnaphthalen-1-yl)butan-1-ol
CID 81432516

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol?
The IUPAC name of 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol (CID 15049302) is 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol.
What is the SMILES notation for 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol?
The canonical SMILES for 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol is CNc1c(C(O)C(C)C)ccc2ccccc12.
What is the InChIKey of 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol?
The InChIKey is CKHIIPMRASNQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-10(2)15(17)13-9-8-11-6-4-5-7-12(11)14(13)16-3/h4-10,15-17H,1-3H3.
What are the key properties of 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol?
2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol has a molecular weight of 229.32 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[1-(methylamino)naphthalen-2-yl]propan-1-ol is sourced from PubChem (CID 15049302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).