5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine

C13H28N2O — CID 107393262

IUPAC5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine
SMILESCOC1(C)CCCN(CC(C)CCCN)C1
InChIInChI=1S/C13H28N2O/c1-12(6-4-8-14)10-15-9-5-7-13(2,11-15)16-3/h12H,4-11,14H2,1-3H3
InChIKeyDQKLSRWNTQWNGM-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.86
Rot. Bonds6

About 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine

5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine (PubChem CID 107393262) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine.

Molecular Properties

Compound Name5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine
PubChem CID107393262
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine
SMILESCOC1(C)CCCN(CC(C)CCCN)C1
InChIInChI=1S/C13H28N2O/c1-12(6-4-8-14)10-15-9-5-7-13(2,11-15)16-3/h12H,4-11,14H2,1-3H3
InChIKeyDQKLSRWNTQWNGM-UHFFFAOYSA-N
XLogP1.86
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-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

1-(3-methoxy-3-methylpiperidin-1-yl)-3-methylbutan-2-ol
CID 107394547
1-(2,2-diethoxyethyl)-3-methoxy-3-methylpiperidine
CID 107393619
3-(3-methoxy-3-methylpiperidin-1-yl)-2-(propan-2-ylamino)propanamide
CID 107394680
1-(2-bromo-3,3,3-trifluoropropyl)-3-methoxy-3-methylpiperidine
CID 107394421
5-(3-methoxypiperidin-1-yl)-4-methylpentan-1-amine
CID 102963876
1-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpentan-2-amine
CID 107391840
2-(3-methoxy-3-methylpiperidin-1-yl)ethanethiol
CID 107396245
1-(4-fluorophenyl)-2-(3-methoxy-3-methylpiperidin-1-yl)ethanamine
CID 107522247
1-[(3-methoxy-3-methylpiperidin-1-yl)methyl]cyclohexan-1-amine
CID 107393225
2-amino-4-(3-methoxy-3-methylpiperidin-1-yl)butanamide
CID 107394759
2-(3-methoxy-3-methylpiperidin-1-yl)acetonitrile
CID 107392603
1-amino-5-(3-methoxy-3-methylpiperidin-1-yl)-2-methylpentan-2-ol
CID 107396020

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine?
The IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine (CID 107393262) is 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine.
What is the SMILES notation for 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine?
The canonical SMILES for 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine is COC1(C)CCCN(CC(C)CCCN)C1.
What is the InChIKey of 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine?
The InChIKey is DQKLSRWNTQWNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-12(6-4-8-14)10-15-9-5-7-13(2,11-15)16-3/h12H,4-11,14H2,1-3H3.
What are the key properties of 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine?
5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-3-methylpiperidin-1-yl)-4-methylpentan-1-amine is sourced from PubChem (CID 107393262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).