2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide

C15H27NO2 — CID 21366294

IUPAC2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-11(2)16-15(17)14(9-12-7-8-12)18-10-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyDOHHALIZMRWYBZ-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.89
Rot. Bonds7

About 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide

2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide (PubChem CID 21366294) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide
PubChem CID21366294
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1)OCC1CCCC1
InChIInChI=1S/C15H27NO2/c1-11(2)16-15(17)14(9-12-7-8-12)18-10-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyDOHHALIZMRWYBZ-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide?
The IUPAC name of 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide (CID 21366294) is 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide is CC(C)NC(=O)C(CC1CC1)OCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide?
The InChIKey is DOHHALIZMRWYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-11(2)16-15(17)14(9-12-7-8-12)18-10-13-5-3-4-6-13/h11-14H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide?
2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide has a molecular weight of 253.39 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 2-(cyclopentylmethoxy)-3-cyclopropyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).