5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine

C15H19NO — CID 126610841

IUPAC5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine
SMILESCOc1cccc2cc(N(C)C(C)C)ccc12
InChIInChI=1S/C15H19NO/c1-11(2)16(3)13-8-9-14-12(10-13)6-5-7-15(14)17-4/h5-11H,1-4H3
InChIKeyYTUWDYJSNCIIEZ-UHFFFAOYSA-N
MW229.32 g/mol
LogP3.69
Rot. Bonds3

About 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine

5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine (PubChem CID 126610841) has the molecular formula C15H19NO and a molecular weight of 229.32 g/mol. Its IUPAC name is 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine.

Molecular Properties

Compound Name5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine
PubChem CID126610841
Molecular FormulaC15H19NO
Molecular Weight229.32 g/mol
Exact Mass229.15
IUPAC Name5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine
SMILESCOc1cccc2cc(N(C)C(C)C)ccc12
InChIInChI=1S/C15H19NO/c1-11(2)16(3)13-8-9-14-12(10-13)6-5-7-15(14)17-4/h5-11H,1-4H3
InChIKeyYTUWDYJSNCIIEZ-UHFFFAOYSA-N
XLogP3.69
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(5-methoxynaphthalene-2-carbonyl)-methylamino] methanesulfonate
CID 129224202
5-methoxynaphthalene-2-carbonitrile
CID 22243517
N,3,4-trimethyl-N-propan-2-ylaniline
CID 117043839
ethyl 2-(5-methoxynaphthalen-2-yl)propanoate
CID 138986784
methanol;1-methoxynaphthalene;neptunium
CID 157299455
7-iodo-1,6-dimethoxynaphthalene
CID 14004783
(2,6-dimethoxyphenyl) N,N-dimethylsulfamate
CID 177459902
1-methoxynaphthalene;oxetane
CID 90030663
1,11-dimethoxychrysene
CID 175599943
2-methoxy-6-(4-methoxynaphthalen-2-yl)-N,N-di(propan-2-yl)benzamide
CID 18692667
ethane;2-(5-methoxynaphthalen-2-yl)-N-methylethanamine
CID 144547592
3,5-dimethoxy-N-methyl-N-propan-2-ylaniline
CID 129265137

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine?
The IUPAC name of 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine (CID 126610841) is 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine.
What is the SMILES notation for 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine?
The canonical SMILES for 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine is COc1cccc2cc(N(C)C(C)C)ccc12.
What is the InChIKey of 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine?
The InChIKey is YTUWDYJSNCIIEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO/c1-11(2)16(3)13-8-9-14-12(10-13)6-5-7-15(14)17-4/h5-11H,1-4H3.
What are the key properties of 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine?
5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine has a molecular weight of 229.32 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-methyl-N-propan-2-ylnaphthalen-2-amine is sourced from PubChem (CID 126610841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).