3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol

C21H24N2O — CID 24896804

IUPAC3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol
SMILESCNCC(O)C(c1ccccc1)N(C)c1cccc2ccccc12
InChIInChI=1S/C21H24N2O/c1-22-15-20(24)21(17-10-4-3-5-11-17)23(2)19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20-22,24H,15H2,1-2H3
InChIKeyRLUHSIYRINOGAT-UHFFFAOYSA-N
MW320.44 g/mol
LogP3.60
Rot. Bonds6

About 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol

3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol (PubChem CID 24896804) has the molecular formula C21H24N2O and a molecular weight of 320.44 g/mol. Its IUPAC name is 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol.

Molecular Properties

Compound Name3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol
PubChem CID24896804
Molecular FormulaC21H24N2O
Molecular Weight320.44 g/mol
Exact Mass320.19
IUPAC Name3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol
SMILESCNCC(O)C(c1ccccc1)N(C)c1cccc2ccccc12
InChIInChI=1S/C21H24N2O/c1-22-15-20(24)21(17-10-4-3-5-11-17)23(2)19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20-22,24H,15H2,1-2H3
InChIKeyRLUHSIYRINOGAT-UHFFFAOYSA-N
XLogP3.60
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1S,2R)-1-(4-methoxy-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol
CID 42629242
1-(3-methoxy-N-methylanilino)-3-(methylamino)-1-phenylpropan-2-ol
CID 24900270
1-[ethyl(naphthalen-1-yl)amino]-3-(methylamino)propan-2-ol
CID 43187919
3-(methylamino)-1-naphthalen-1-ylpropane-1,2-diol
CID 171858135
1-methyl-1-[(1R,2R)-2-[methyl(naphthalen-1-ylcarbamothioyl)amino]-1,2-diphenylethyl]-3-naphthalen-1-ylthiourea
CID 102094189
(1S,2R)-3-(methylamino)-1-phenyl-1-(7-phenylindol-1-yl)propan-2-ol
CID 58837428
1-anthracen-9-yl-3-(methylamino)propane-1,2-diol
CID 171858963
(2S)-1-[ethyl(naphthalen-1-yl)amino]propan-2-ol
CID 103934919
(1R,2R)-1-indol-1-yl-3-(methylamino)-1-phenylpropan-2-ol;hydrochloride
CID 68906230
N,N-dimethylnaphthalen-1-amine;hydroxylamine
CID 135773162
1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenylpropan-2-ol
CID 11493135
1,3-dimethyl-1-naphthalen-1-yl-3-[(1S)-1-phenylethyl]urea
CID 102087616

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol?
The IUPAC name of 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol (CID 24896804) is 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol.
What is the SMILES notation for 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol?
The canonical SMILES for 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol is CNCC(O)C(c1ccccc1)N(C)c1cccc2ccccc12.
What is the InChIKey of 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol?
The InChIKey is RLUHSIYRINOGAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O/c1-22-15-20(24)21(17-10-4-3-5-11-17)23(2)19-14-8-12-16-9-6-7-13-18(16)19/h3-14,20-22,24H,15H2,1-2H3.
What are the key properties of 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol?
3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol has a molecular weight of 320.44 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-[methyl(naphthalen-1-yl)amino]-1-phenylpropan-2-ol is sourced from PubChem (CID 24896804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).