2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide

C16H32N2O2 — CID 109398215

IUPAC2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)N(C)C(=O)CN(C)CC1CCCC1O
InChIInChI=1S/C16H32N2O2/c1-12(2)9-13(3)18(5)16(20)11-17(4)10-14-7-6-8-15(14)19/h12-15,19H,6-11H2,1-5H3
InChIKeyQSEUFKFPFZFTIF-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.97
Rot. Bonds7

About 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide

2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide (PubChem CID 109398215) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide
PubChem CID109398215
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(C)N(C)C(=O)CN(C)CC1CCCC1O
InChIInChI=1S/C16H32N2O2/c1-12(2)9-13(3)18(5)16(20)11-17(4)10-14-7-6-8-15(14)19/h12-15,19H,6-11H2,1-5H3
InChIKeyQSEUFKFPFZFTIF-UHFFFAOYSA-N
XLogP1.97
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide (CID 109398215) is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide is CC(C)CC(C)N(C)C(=O)CN(C)CC1CCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide?
The InChIKey is QSEUFKFPFZFTIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-12(2)9-13(3)18(5)16(20)11-17(4)10-14-7-6-8-15(14)19/h12-15,19H,6-11H2,1-5H3.
What are the key properties of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide?
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide has a molecular weight of 284.44 g/mol, XLogP of 1.97, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 109398215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).