4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine

C17H23NO — CID 103031528

IUPAC4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCOC(C)(C)CCC(N)c1cccc2ccccc12
InChIInChI=1S/C17H23NO/c1-17(2,19-3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16H,11-12,18H2,1-3H3
InChIKeyGPNLXGZRCLAYJI-UHFFFAOYSA-N
MW257.38 g/mol
LogP4.04
Rot. Bonds5

About 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine

4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine (PubChem CID 103031528) has the molecular formula C17H23NO and a molecular weight of 257.38 g/mol. Its IUPAC name is 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine.

Molecular Properties

Compound Name4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine
PubChem CID103031528
Molecular FormulaC17H23NO
Molecular Weight257.38 g/mol
Exact Mass257.18
IUPAC Name4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCOC(C)(C)CCC(N)c1cccc2ccccc12
InChIInChI=1S/C17H23NO/c1-17(2,19-3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16H,11-12,18H2,1-3H3
InChIKeyGPNLXGZRCLAYJI-UHFFFAOYSA-N
XLogP4.04
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methoxy-4-methyl-1-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

2-(3-methoxy-3-methylbutoxy)-1-naphthalen-1-ylethanamine
CID 106665394
1-(2,3-dimethoxyphenyl)-4-methoxy-4-methylpentan-1-amine
CID 103031814
1-isoquinolin-1-yl-4-methoxy-4-methylpentan-1-amine
CID 103031360
1-(2-ethylphenyl)-4-methoxy-4-methylpentan-1-amine
CID 103031433
2-methoxy-1-naphthalen-1-ylethanamine
CID 16790923
methyl (4S)-4-amino-4-naphthalen-1-ylbutanoate
CID 7145124
(3-amino-3-naphthalen-1-ylpropyl)-trimethylazanium
CID 88609613
(1R)-1-naphthalen-1-ylhexan-1-amine
CID 171212033
N'-(3-amino-3-naphthalen-1-ylpropyl)-N'-methyl-1-naphthalen-1-ylpropane-1,3-diamine
CID 57188438
2-(4-tert-butylphenyl)-1-naphthalen-1-ylethanamine
CID 84752961
1-(2-methoxyphenyl)-3-naphthalen-1-yloxypropan-1-amine
CID 19884989
3-methoxy-3-methyl-1-quinolin-5-ylbutan-1-amine
CID 103028668

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine?
The IUPAC name of 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine (CID 103031528) is 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine.
What is the SMILES notation for 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine?
The canonical SMILES for 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine is COC(C)(C)CCC(N)c1cccc2ccccc12.
What is the InChIKey of 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine?
The InChIKey is GPNLXGZRCLAYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO/c1-17(2,19-3)12-11-16(18)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16H,11-12,18H2,1-3H3.
What are the key properties of 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine?
4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine has a molecular weight of 257.38 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-1-naphthalen-1-ylpentan-1-amine is sourced from PubChem (CID 103031528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).