N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide

C12H23NO2 — CID 103029056

IUPACN-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-5-13(10-8-6-7-9-10)11(14)12(2,3)15-4/h10H,5-9H2,1-4H3
InChIKeyRQZZQZBXBHMQFJ-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.20
Rot. Bonds4

About N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide

N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide (PubChem CID 103029056) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide
PubChem CID103029056
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)OC)C1CCCC1
InChIInChI=1S/C12H23NO2/c1-5-13(10-8-6-7-9-10)11(14)12(2,3)15-4/h10H,5-9H2,1-4H3
InChIKeyRQZZQZBXBHMQFJ-UHFFFAOYSA-N
XLogP2.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide?
The IUPAC name of N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide (CID 103029056) is N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide is CCN(C(=O)C(C)(C)OC)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide?
The InChIKey is RQZZQZBXBHMQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-5-13(10-8-6-7-9-10)11(14)12(2,3)15-4/h10H,5-9H2,1-4H3.
What are the key properties of N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide?
N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 2.20, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103029056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).