1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol

C14H17NO — CID 23091320

IUPAC1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol
SMILESCC(C)(O)C(N)c1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-14(2,16)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13,16H,15H2,1-2H3
InChIKeyMZVRGFKUZCPPMK-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.61
Rot. Bonds2

About 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol

1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol (PubChem CID 23091320) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol
PubChem CID23091320
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol
SMILESCC(C)(O)C(N)c1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-14(2,16)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13,16H,15H2,1-2H3
InChIKeyMZVRGFKUZCPPMK-UHFFFAOYSA-N
XLogP2.61
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-2-naphthalen-1-yl-1,1-diphenylethanol
CID 66807943
2,2,2-trichloro-1-naphthalen-1-ylethanamine
CID 101218530
1-amino-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol
CID 23091538
1-(dimethylamino)-2-methyl-1-naphthalen-1-ylpropan-2-ol
CID 116911415
1-amino-3-(2-methylphenyl)-2-[(2-methylphenyl)methyl]-1-naphthalen-1-ylpropan-2-ol
CID 23091401
(1R)-2,2,3,3,3-pentafluoro-1-naphthalen-1-ylpropan-1-amine;hydrochloride
CID 171312597
deuterium monohydride;(1R)-1-naphthalen-1-ylethanamine
CID 158157747
2-methyl-1-naphthalen-1-ylpropan-1-amine
CID 14948205
(1S,2S)-1,2-dinaphthalen-1-ylethane-1,2-diol
CID 10470897
methyl (2S)-2-amino-2-naphthalen-1-ylacetate;hydrochloride
CID 171212058
N,N'-bis(2-hydroxy-2-methyl-1-naphthalen-1-ylpropyl)-2,2-dimethylpropanediamide
CID 23140848
N'-methyl-1-naphthalen-1-ylmethanediamine
CID 116939404

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol?
The IUPAC name of 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol (CID 23091320) is 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol?
The canonical SMILES for 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol is CC(C)(O)C(N)c1cccc2ccccc12.
What is the InChIKey of 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol?
The InChIKey is MZVRGFKUZCPPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-14(2,16)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9,13,16H,15H2,1-2H3.
What are the key properties of 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol?
1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol has a molecular weight of 215.30 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-1-naphthalen-1-ylpropan-2-ol is sourced from PubChem (CID 23091320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).