N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide

C14H27NO2 — CID 103029206

IUPACN-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(C)C)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-11(2)10-15(12-8-6-7-9-12)13(16)14(3,4)17-5/h11-12H,6-10H2,1-5H3
InChIKeyMAOPKJCDWQWXCP-UHFFFAOYSA-N
MW241.38 g/mol
LogP2.84
Rot. Bonds5

About N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide

N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide (PubChem CID 103029206) has the molecular formula C14H27NO2 and a molecular weight of 241.38 g/mol. Its IUPAC name is N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide
PubChem CID103029206
Molecular FormulaC14H27NO2
Molecular Weight241.38 g/mol
Exact Mass241.20
IUPAC NameN-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide
SMILESCOC(C)(C)C(=O)N(CC(C)C)C1CCCC1
InChIInChI=1S/C14H27NO2/c1-11(2)10-15(12-8-6-7-9-12)13(16)14(3,4)17-5/h11-12H,6-10H2,1-5H3
InChIKeyMAOPKJCDWQWXCP-UHFFFAOYSA-N
XLogP2.84
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide?
The IUPAC name of N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide (CID 103029206) is N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide is COC(C)(C)C(=O)N(CC(C)C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide?
The InChIKey is MAOPKJCDWQWXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)10-15(12-8-6-7-9-12)13(16)14(3,4)17-5/h11-12H,6-10H2,1-5H3.
What are the key properties of N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide?
N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide has a molecular weight of 241.38 g/mol, XLogP of 2.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-methoxy-2-methyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 103029206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).