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

C14H25NO2 — CID 21366307

IUPAC2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1C)OCC1CC1
InChIInChI=1S/C14H25NO2/c1-9(2)15-14(16)13(7-12-6-10(12)3)17-8-11-4-5-11/h9-13H,4-8H2,1-3H3,(H,15,16)
InChIKeyHZJNKKLXDZNHIX-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.35
Rot. Bonds7

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

2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide (PubChem CID 21366307) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
PubChem CID21366307
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide
SMILESCC(C)NC(=O)C(CC1CC1C)OCC1CC1
InChIInChI=1S/C14H25NO2/c1-9(2)15-14(16)13(7-12-6-10(12)3)17-8-11-4-5-11/h9-13H,4-8H2,1-3H3,(H,15,16)
InChIKeyHZJNKKLXDZNHIX-UHFFFAOYSA-N
XLogP2.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The IUPAC name of 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide (CID 21366307) is 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide is CC(C)NC(=O)C(CC1CC1C)OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
The InChIKey is HZJNKKLXDZNHIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c1-9(2)15-14(16)13(7-12-6-10(12)3)17-8-11-4-5-11/h9-13H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide?
2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide has a molecular weight of 239.36 g/mol, XLogP of 2.35, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-3-(2-methylcyclopropyl)-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).