1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide

C10H19NO2 — CID 167135256

IUPAC1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NC(C)C)CCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11-9(12)10(7-13-3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyIYPUAVXIIRPGMU-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds4

About 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide

1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide (PubChem CID 167135256) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide
PubChem CID167135256
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide
SMILESCOCC1(C(=O)NC(C)C)CCC1
InChIInChI=1S/C10H19NO2/c1-8(2)11-9(12)10(7-13-3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12)
InChIKeyIYPUAVXIIRPGMU-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The IUPAC name of 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide (CID 167135256) is 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The canonical SMILES for 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide is COCC1(C(=O)NC(C)C)CCC1.
What is the InChIKey of 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
The InChIKey is IYPUAVXIIRPGMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8(2)11-9(12)10(7-13-3)5-4-6-10/h8H,4-7H2,1-3H3,(H,11,12).
What are the key properties of 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide?
1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-propan-2-ylcyclobutane-1-carboxamide is sourced from PubChem (CID 167135256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).