2-(7-methoxynaphthalen-1-yl)-N-methylethanamine

C14H17NO — CID 10104723

IUPAC2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
SMILESCNCCc1cccc2ccc(OC)cc12
InChIInChI=1S/C14H17NO/c1-15-9-8-12-5-3-4-11-6-7-13(16-2)10-14(11)12/h3-7,10,15H,8-9H2,1-2H3
InChIKeyJHLFTBTYQVACPR-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.61
Rot. Bonds4

About 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine

2-(7-methoxynaphthalen-1-yl)-N-methylethanamine (PubChem CID 10104723) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
PubChem CID10104723
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(7-methoxynaphthalen-1-yl)-N-methylethanamine
SMILESCNCCc1cccc2ccc(OC)cc12
InChIInChI=1S/C14H17NO/c1-15-9-8-12-5-3-4-11-6-7-13(16-2)10-14(11)12/h3-7,10,15H,8-9H2,1-2H3
InChIKeyJHLFTBTYQVACPR-UHFFFAOYSA-N
XLogP2.61
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-methylthiourea
CID 19385775
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 139057200
methanol;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 174597749
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;sulfuric acid
CID 71529133
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide;propanedioic acid
CID 71477284
N-[3-(7-methoxynaphthalen-1-yl)propyl]acetamide
CID 10220759
N,N-diethyl-2-(7-methoxynaphthalen-1-yl)ethanamine
CID 170604527
N-[2-(7-methoxynaphthalen-1-yl)ethyl]furan-2-carboxamide
CID 44581533
N-[2-(7-methoxynaphthalen-1-yl)ethyl]-4-methylpiperazine-1-carboxamide
CID 90670904
5-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]pentanamide
CID 19021866
N,N-bis[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
CID 68534392
1-methoxy-3-(7-methoxynaphthalen-1-yl)-N-methylpropan-2-amine
CID 115506270

Frequently Asked Questions

What is the IUPAC name of 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine?
The IUPAC name of 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine (CID 10104723) is 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine.
What is the SMILES notation for 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine?
The canonical SMILES for 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine is CNCCc1cccc2ccc(OC)cc12.
What is the InChIKey of 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine?
The InChIKey is JHLFTBTYQVACPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-15-9-8-12-5-3-4-11-6-7-13(16-2)10-14(11)12/h3-7,10,15H,8-9H2,1-2H3.
What are the key properties of 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine?
2-(7-methoxynaphthalen-1-yl)-N-methylethanamine has a molecular weight of 215.30 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methoxynaphthalen-1-yl)-N-methylethanamine is sourced from PubChem (CID 10104723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).