3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide

C15H27NO2 — CID 21366342

IUPAC3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CCCC1)OCC1CC1
InChIInChI=1S/C15H27NO2/c1-11(2)16-15(17)14(18-10-13-7-8-13)9-12-5-3-4-6-12/h11-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyQISUMVMUQSAEDX-UHFFFAOYSA-N
MW253.39 g/mol
LogP2.89
Rot. Bonds7

About 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide

3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide (PubChem CID 21366342) has the molecular formula C15H27NO2 and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide
PubChem CID21366342
Molecular FormulaC15H27NO2
Molecular Weight253.39 g/mol
Exact Mass253.20
IUPAC Name3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CCCC1)OCC1CC1
InChIInChI=1S/C15H27NO2/c1-11(2)16-15(17)14(18-10-13-7-8-13)9-12-5-3-4-6-12/h11-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyQISUMVMUQSAEDX-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 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide?
The IUPAC name of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide (CID 21366342) is 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(CC1CCCC1)OCC1CC1.
What is the InChIKey of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide?
The InChIKey is QISUMVMUQSAEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO2/c1-11(2)16-15(17)14(18-10-13-7-8-13)9-12-5-3-4-6-12/h11-14H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide?
3-cyclopentyl-2-(cyclopropylmethoxy)-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 3-cyclopentyl-2-(cyclopropylmethoxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).