N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide

C15H30N2O2 — CID 63875625

IUPACN-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)CCC(C)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O2/c1-12(2)4-5-13(3)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyXHLNOGCDVXWPDZ-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.09
Rot. Bonds8

About N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide

N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875625) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63875625
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)CCC(C)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O2/c1-12(2)4-5-13(3)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18)
InChIKeyXHLNOGCDVXWPDZ-UHFFFAOYSA-N
XLogP2.09
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide 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 N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide (CID 63875625) is N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide is CC(C)CCC(C)NC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is XHLNOGCDVXWPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-12(2)4-5-13(3)17-15(18)8-11-19-14-6-9-16-10-7-14/h12-14,16H,4-11H2,1-3H3,(H,17,18).
What are the key properties of N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide?
N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 270.42 g/mol, XLogP of 2.09, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylhexan-2-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).