N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine

C16H19NO — CID 65328741

IUPACN-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine
SMILESCNC(c1ccc2ccccc2c1)C1CCCO1
InChIInChI=1S/C16H19NO/c1-17-16(15-7-4-10-18-15)14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15-17H,4,7,10H2,1H3
InChIKeyUJKAEXYEIFNRIO-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.28
Rot. Bonds3

About N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine

N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine (PubChem CID 65328741) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine
PubChem CID65328741
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC NameN-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine
SMILESCNC(c1ccc2ccccc2c1)C1CCCO1
InChIInChI=1S/C16H19NO/c1-17-16(15-7-4-10-18-15)14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15-17H,4,7,10H2,1H3
InChIKeyUJKAEXYEIFNRIO-UHFFFAOYSA-N
XLogP3.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methoxyphenyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 43481680
N-methyl-1-(oxan-2-yl)-1-phenylmethanamine
CID 62213165
N-methyl-1-(5-methyloxolan-2-yl)-1-naphthalen-2-ylmethanamine
CID 115850967
1-(3-fluorophenyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 65328286
1-(3,4-dimethoxyphenyl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 43481199
N-methyl-1-naphthalen-2-yl-2-(oxolan-2-yl)ethanamine
CID 55104166
1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-1-(oxolan-2-yl)methanamine
CID 43482564
1-(2,2-dimethylcyclopentyl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 107188518
1-(3-fluoro-4-methylphenyl)-N-methyl-1-(oxan-2-yl)methanamine
CID 107130447
N-methyl-1-[3-(2-methylpropyl)phenyl]-1-(oxan-2-yl)methanamine
CID 105050817
1-[2,4-di(propan-2-yl)phenyl]-N-methyl-1-(oxan-2-yl)methanamine
CID 63509253
(1S,2R)-N-methyl-1-[(2S)-oxolan-2-yl]-2-phenylpropan-1-amine
CID 124705823

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine (CID 65328741) is N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine is CNC(c1ccc2ccccc2c1)C1CCCO1.
What is the InChIKey of N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine?
The InChIKey is UJKAEXYEIFNRIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-17-16(15-7-4-10-18-15)14-9-8-12-5-2-3-6-13(12)11-14/h2-3,5-6,8-9,11,15-17H,4,7,10H2,1H3.
What are the key properties of N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine?
N-methyl-1-naphthalen-2-yl-1-(oxolan-2-yl)methanamine has a molecular weight of 241.33 g/mol, XLogP of 3.28, 3 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-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 65328741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).