3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide

C14H27NO2 — CID 21366344

IUPAC3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide
SMILESCCCOC(CC1CCCC1)C(=O)NC(C)C
InChIInChI=1S/C14H27NO2/c1-4-9-17-13(14(16)15-11(2)3)10-12-7-5-6-8-12/h11-13H,4-10H2,1-3H3,(H,15,16)
InChIKeyUCVBFPGPMGJUJR-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.89
Rot. Bonds7

About 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide

3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide (PubChem CID 21366344) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide
PubChem CID21366344
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide
SMILESCCCOC(CC1CCCC1)C(=O)NC(C)C
InChIInChI=1S/C14H27NO2/c1-4-9-17-13(14(16)15-11(2)3)10-12-7-5-6-8-12/h11-13H,4-10H2,1-3H3,(H,15,16)
InChIKeyUCVBFPGPMGJUJR-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide?
The IUPAC name of 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide (CID 21366344) is 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide.
What is the SMILES notation for 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide?
The canonical SMILES for 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide is CCCOC(CC1CCCC1)C(=O)NC(C)C.
What is the InChIKey of 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide?
The InChIKey is UCVBFPGPMGJUJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-4-9-17-13(14(16)15-11(2)3)10-12-7-5-6-8-12/h11-13H,4-10H2,1-3H3,(H,15,16).
What are the key properties of 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide?
3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide has a molecular weight of 241.37 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-propan-2-yl-2-propoxypropanamide is sourced from PubChem (CID 21366344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).