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

C17H31NO2 — CID 21366341

IUPAC3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C17H31NO2/c1-13(2)18-17(19)16(11-14-7-3-4-8-14)20-12-15-9-5-6-10-15/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyLJJIGSMMUZIEQN-UHFFFAOYSA-N
MW281.44 g/mol
LogP3.67
Rot. Bonds7

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

3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide (PubChem CID 21366341) has the molecular formula C17H31NO2 and a molecular weight of 281.44 g/mol. Its IUPAC name is 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide
PubChem CID21366341
Molecular FormulaC17H31NO2
Molecular Weight281.44 g/mol
Exact Mass281.24
IUPAC Name3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CCCC1)OCC1CCCC1
InChIInChI=1S/C17H31NO2/c1-13(2)18-17(19)16(11-14-7-3-4-8-14)20-12-15-9-5-6-10-15/h13-16H,3-12H2,1-2H3,(H,18,19)
InChIKeyLJJIGSMMUZIEQN-UHFFFAOYSA-N
XLogP3.67
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide?
The IUPAC name of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide (CID 21366341) is 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide?
The canonical SMILES for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(CC1CCCC1)OCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide?
The InChIKey is LJJIGSMMUZIEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2/c1-13(2)18-17(19)16(11-14-7-3-4-8-14)20-12-15-9-5-6-10-15/h13-16H,3-12H2,1-2H3,(H,18,19).
What are the key properties of 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide?
3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide has a molecular weight of 281.44 g/mol, XLogP of 3.67, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-(cyclopentylmethoxy)-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).