N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine

C19H27NO — CID 65304143

IUPACN-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine
SMILESCOCCNCCC(C)CCc1cccc2ccccc12
InChIInChI=1S/C19H27NO/c1-16(12-13-20-14-15-21-2)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,16,20H,10-15H2,1-2H3
InChIKeyRUUYVNIRXBGRBD-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.03
Rot. Bonds9

About N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine

N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine (PubChem CID 65304143) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine
PubChem CID65304143
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC NameN-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine
SMILESCOCCNCCC(C)CCc1cccc2ccccc12
InChIInChI=1S/C19H27NO/c1-16(12-13-20-14-15-21-2)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,16,20H,10-15H2,1-2H3
InChIKeyRUUYVNIRXBGRBD-UHFFFAOYSA-N
XLogP4.03
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-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

N-(2-methoxyethyl)-2,2-dimethyl-4-naphthalen-1-ylbutan-1-amine
CID 65306366
5-(2,4-dichlorophenyl)-N-(2-methoxyethyl)-3-methylpentan-1-amine
CID 65303796
5-(3,4-diethylphenyl)-N-(2-methoxyethyl)-3-methylpentan-1-amine
CID 115483366
2-(2-methoxyethylamino)-N-(2-naphthalen-1-ylethyl)acetamide
CID 119722532
1-(4-methoxybutyl)naphthalene
CID 69278949
3-chloro-4-methoxy-N-(naphthalen-1-ylmethyl)butan-1-amine
CID 106242289
N-(4-naphthalen-1-ylbutan-2-yl)aniline
CID 162403213
(2S)-4-naphthalen-1-ylbutan-2-amine
CID 93315345
1-N-(2-naphthalen-1-ylethyl)pentane-1,4-diamine
CID 115204071
2-(3-methoxypropoxy)-N-(naphthalen-1-ylmethyl)ethanamine
CID 103178918
2-methyl-N-(2-naphthalen-1-ylethyl)butane-1,4-diamine
CID 115202803
2-(2-methoxyethylamino)-N-(naphthalen-1-ylmethyl)acetamide;hydrochloride
CID 119709577

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine (CID 65304143) is N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine is COCCNCCC(C)CCc1cccc2ccccc12.
What is the InChIKey of N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine?
The InChIKey is RUUYVNIRXBGRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c1-16(12-13-20-14-15-21-2)10-11-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,16,20H,10-15H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine?
N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine has a molecular weight of 285.43 g/mol, XLogP of 4.03, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-methyl-5-naphthalen-1-ylpentan-1-amine is sourced from PubChem (CID 65304143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).