1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine

C16H34N2 — CID 63160248

IUPAC1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
SMILESCCC1(CC)CCN(CCC(N)C(C)(C)C)CC1
InChIInChI=1S/C16H34N2/c1-6-16(7-2)9-12-18(13-10-16)11-8-14(17)15(3,4)5/h14H,6-13,17H2,1-5H3
InChIKeyYTUHSHPDDRKZSW-UHFFFAOYSA-N
MW254.46 g/mol
LogP3.65
Rot. Bonds5

About 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine

1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine (PubChem CID 63160248) has the molecular formula C16H34N2 and a molecular weight of 254.46 g/mol. Its IUPAC name is 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine.

Molecular Properties

Compound Name1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
PubChem CID63160248
Molecular FormulaC16H34N2
Molecular Weight254.46 g/mol
Exact Mass254.27
IUPAC Name1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine
SMILESCCC1(CC)CCN(CCC(N)C(C)(C)C)CC1
InChIInChI=1S/C16H34N2/c1-6-16(7-2)9-12-18(13-10-16)11-8-14(17)15(3,4)5/h14H,6-13,17H2,1-5H3
InChIKeyYTUHSHPDDRKZSW-UHFFFAOYSA-N
XLogP3.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.46
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine?
The IUPAC name of 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine (CID 63160248) is 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine.
What is the SMILES notation for 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine?
The canonical SMILES for 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine is CCC1(CC)CCN(CCC(N)C(C)(C)C)CC1.
What is the InChIKey of 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine?
The InChIKey is YTUHSHPDDRKZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2/c1-6-16(7-2)9-12-18(13-10-16)11-8-14(17)15(3,4)5/h14H,6-13,17H2,1-5H3.
What are the key properties of 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine?
1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine has a molecular weight of 254.46 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-diethylpiperidin-1-yl)-4,4-dimethylpentan-3-amine is sourced from PubChem (CID 63160248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).