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

C16H29NO2 — CID 21366295

IUPAC2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1C)OCC1CCCC1
InChIInChI=1S/C16H29NO2/c1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13/h11-15H,4-10H2,1-3H3,(H,17,18)
InChIKeyXEIBHGZKRGVSNO-UHFFFAOYSA-N
MW267.41 g/mol
LogP3.13
Rot. Bonds7

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

2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide (PubChem CID 21366295) has the molecular formula C16H29NO2 and a molecular weight of 267.41 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
PubChem CID21366295
Molecular FormulaC16H29NO2
Molecular Weight267.41 g/mol
Exact Mass267.22
IUPAC Name2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1C)OCC1CCCC1
InChIInChI=1S/C16H29NO2/c1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13/h11-15H,4-10H2,1-3H3,(H,17,18)
InChIKeyXEIBHGZKRGVSNO-UHFFFAOYSA-N
XLogP3.13
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide (CID 21366295) is 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(CC1CC1C)OCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The InChIKey is XEIBHGZKRGVSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO2/c1-11(2)17-16(18)15(9-14-8-12(14)3)19-10-13-6-4-5-7-13/h11-15H,4-10H2,1-3H3,(H,17,18).
What are the key properties of 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide has a molecular weight of 267.41 g/mol, XLogP of 3.13, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).