1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine

C14H21NO — CID 103984610

IUPAC1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
SMILESCNCC1(COC)CCCc2ccccc21
InChIInChI=1S/C14H21NO/c1-15-10-14(11-16-2)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,15H,5,7,9-11H2,1-2H3
InChIKeyXCTVIIUFTLRPPZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.13
Rot. Bonds4

About 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine

1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine (PubChem CID 103984610) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
PubChem CID103984610
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
SMILESCNCC1(COC)CCCc2ccccc21
InChIInChI=1S/C14H21NO/c1-15-10-14(11-16-2)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,15H,5,7,9-11H2,1-2H3
InChIKeyXCTVIIUFTLRPPZ-UHFFFAOYSA-N
XLogP2.13
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]-2-methylpropan-1-amine
CID 103984620
ethane;2-[1-(methylaminomethyl)-3,4-dihydro-2H-naphthalen-1-yl]acetaldehyde
CID 163377790
1-[1-[(4-bromophenyl)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
CID 63504181
2-methoxy-N-[[1-(2-methoxyethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]ethanamine
CID 62718320
1-[1-[(3-chlorophenyl)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine
CID 63501769
4,4-diethyl-2,3-dihydro-1H-naphthalene
CID 520431
4-(chloromethyl)-4-[2-(3-methoxypropoxy)ethyl]-2,3-dihydro-1H-naphthalene
CID 103184988
(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methanol
CID 66059601
N-[[1-(trimethylsilylmethyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 106323563
methyl 4-[1-(2-methoxy-2-oxoethyl)-3,4-dihydro-2H-naphthalen-1-yl]butanoate
CID 155336471
4-(bromomethyl)-4-[3-(2-methoxyethoxy)propyl]-2,3-dihydro-1H-naphthalene
CID 103415407
N-[[1-(2-methylbutyl)-3,4-dihydro-2H-naphthalen-1-yl]methyl]propan-2-amine
CID 63502125

Frequently Asked Questions

What is the IUPAC name of 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine?
The IUPAC name of 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine (CID 103984610) is 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine is CNCC1(COC)CCCc2ccccc21.
What is the InChIKey of 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine?
The InChIKey is XCTVIIUFTLRPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-10-14(11-16-2)9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,15H,5,7,9-11H2,1-2H3.
What are the key properties of 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine?
1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methoxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-methylmethanamine is sourced from PubChem (CID 103984610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).