N-methyl-4-propan-2-yloxynaphthalen-1-amine

C14H17NO — CID 82263217

IUPACN-methyl-4-propan-2-yloxynaphthalen-1-amine
SMILESCNc1ccc(OC(C)C)c2ccccc12
InChIInChI=1S/C14H17NO/c1-10(2)16-14-9-8-13(15-3)11-6-4-5-7-12(11)14/h4-10,15H,1-3H3
InChIKeyGRGLBEFJOAVVOI-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.67
Rot. Bonds3

About N-methyl-4-propan-2-yloxynaphthalen-1-amine

N-methyl-4-propan-2-yloxynaphthalen-1-amine (PubChem CID 82263217) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is N-methyl-4-propan-2-yloxynaphthalen-1-amine.

Molecular Properties

Compound NameN-methyl-4-propan-2-yloxynaphthalen-1-amine
PubChem CID82263217
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC NameN-methyl-4-propan-2-yloxynaphthalen-1-amine
SMILESCNc1ccc(OC(C)C)c2ccccc12
InChIInChI=1S/C14H17NO/c1-10(2)16-14-9-8-13(15-3)11-6-4-5-7-12(11)14/h4-10,15H,1-3H3
InChIKeyGRGLBEFJOAVVOI-UHFFFAOYSA-N
XLogP3.67
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

1-bromo-4-propan-2-yloxynaphthalene
CID 15341859
N-methyl-2-(4-propan-2-yloxynaphthalen-1-yl)ethanamine
CID 82550302
2,2-diphenyl-N-(4-propan-2-yloxynaphthalen-1-yl)butanamide
CID 100781678
2-methyl-N-(4-propan-2-yloxynaphthalen-1-yl)-2-propoxypropanamide
CID 100763958
1,4,9,10-tetra(propan-2-yloxy)anthracene
CID 139930355
[1,4-di(propan-2-yloxy)naphthalen-2-yl]methanol
CID 169273803
1-methoxy-N-(4-propan-2-yloxynaphthalen-1-yl)cyclohexane-1-carboxamide
CID 100756429
methyl 2-(4-propan-2-yloxynaphthalen-1-yl)acetate
CID 82550297
2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(4-propan-2-yloxynaphthalen-1-yl)pentanamide
CID 100760592
1,2,9,10-tetra(propan-2-yloxy)anthracene
CID 139929958
4-fluoro-N-methylnaphthalen-1-amine
CID 67709157
N-methyl-2-(2-propan-2-yloxynaphthalen-1-yl)ethanamine
CID 82550374

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-propan-2-yloxynaphthalen-1-amine?
The IUPAC name of N-methyl-4-propan-2-yloxynaphthalen-1-amine (CID 82263217) is N-methyl-4-propan-2-yloxynaphthalen-1-amine.
What is the SMILES notation for N-methyl-4-propan-2-yloxynaphthalen-1-amine?
The canonical SMILES for N-methyl-4-propan-2-yloxynaphthalen-1-amine is CNc1ccc(OC(C)C)c2ccccc12.
What is the InChIKey of N-methyl-4-propan-2-yloxynaphthalen-1-amine?
The InChIKey is GRGLBEFJOAVVOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-10(2)16-14-9-8-13(15-3)11-6-4-5-7-12(11)14/h4-10,15H,1-3H3.
What are the key properties of N-methyl-4-propan-2-yloxynaphthalen-1-amine?
N-methyl-4-propan-2-yloxynaphthalen-1-amine has a molecular weight of 215.30 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-propan-2-yloxynaphthalen-1-amine is sourced from PubChem (CID 82263217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).