N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide

C14H28N2O2 — CID 63875114

IUPACN-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)CC(C)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)10-12(3)16-14(17)6-9-18-13-4-7-15-8-5-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyFQELYRQWVCHJCG-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.70
Rot. Bonds7

About N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide

N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide (PubChem CID 63875114) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide
PubChem CID63875114
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC NameN-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide
SMILESCC(C)CC(C)NC(=O)CCOC1CCNCC1
InChIInChI=1S/C14H28N2O2/c1-11(2)10-12(3)16-14(17)6-9-18-13-4-7-15-8-5-13/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyFQELYRQWVCHJCG-UHFFFAOYSA-N
XLogP1.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide (CID 63875114) is N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide is CC(C)CC(C)NC(=O)CCOC1CCNCC1.
What is the InChIKey of N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide?
The InChIKey is FQELYRQWVCHJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-11(2)10-12(3)16-14(17)6-9-18-13-4-7-15-8-5-13/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide?
N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpentan-2-yl)-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 63875114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).