N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine

C19H25NO — CID 105138718

IUPACN-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
SMILESCNC(Cc1ccc2ccccc2c1)CC1CCOCC1
InChIInChI=1S/C19H25NO/c1-20-19(13-15-8-10-21-11-9-15)14-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12,15,19-20H,8-11,13-14H2,1H3
InChIKeyXTRGDIIKVQHJMH-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.79
Rot. Bonds5

About N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine

N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine (PubChem CID 105138718) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
PubChem CID105138718
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC NameN-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine
SMILESCNC(Cc1ccc2ccccc2c1)CC1CCOCC1
InChIInChI=1S/C19H25NO/c1-20-19(13-15-8-10-21-11-9-15)14-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12,15,19-20H,8-11,13-14H2,1H3
InChIKeyXTRGDIIKVQHJMH-UHFFFAOYSA-N
XLogP3.79
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-chlorophenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362149
1-(4-ethylphenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362150
4-(4-methoxyphenyl)-N-methyl-1-(oxan-4-yl)butan-2-amine
CID 115846590
N-(naphthalen-2-ylmethyl)-1-(oxan-4-yl)methanamine
CID 62351212
1-(4-iodophenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987071
N-methyl-1-(oxolan-3-yl)-3-[3-(trifluoromethyl)phenyl]propan-2-amine
CID 103987072
[1-(oxan-4-yl)-3-phenylpropan-2-yl]hydrazine
CID 105195157
1-(3,5-dimethylphenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 113362112
1-(furan-2-yl)-N-methyl-3-naphthalen-2-ylpropan-2-amine
CID 105177393
1-(2,4-dichlorophenyl)-N-methyl-3-(oxan-4-yl)propan-2-amine
CID 62601524
1-(3-fluoro-4-methoxyphenyl)-N-methyl-3-(oxolan-3-yl)propan-2-amine
CID 103987074
1-cycloheptyl-N-methyl-3-phenylpropan-2-amine
CID 114458143

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine?
The IUPAC name of N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine (CID 105138718) is N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine.
What is the SMILES notation for N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine?
The canonical SMILES for N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine is CNC(Cc1ccc2ccccc2c1)CC1CCOCC1.
What is the InChIKey of N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine?
The InChIKey is XTRGDIIKVQHJMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-20-19(13-15-8-10-21-11-9-15)14-16-6-7-17-4-2-3-5-18(17)12-16/h2-7,12,15,19-20H,8-11,13-14H2,1H3.
What are the key properties of N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine?
N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine has a molecular weight of 283.42 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-2-yl-3-(oxan-4-yl)propan-2-amine is sourced from PubChem (CID 105138718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).