1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide

C10H19NO2 — CID 164555229

IUPAC1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
SMILESCC(C)[C@@H](C)NC(=O)C1(CO)CC1
InChIInChI=1S/C10H19NO2/c1-7(2)8(3)11-9(13)10(6-12)4-5-10/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t8-/m1/s1
InChIKeyQNAKAWMJMCOIAB-MRVPVSSYSA-N
MW185.27 g/mol
LogP0.92
Rot. Bonds4

About 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide

1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide (PubChem CID 164555229) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
PubChem CID164555229
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide
SMILESCC(C)[C@@H](C)NC(=O)C1(CO)CC1
InChIInChI=1S/C10H19NO2/c1-7(2)8(3)11-9(13)10(6-12)4-5-10/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t8-/m1/s1
InChIKeyQNAKAWMJMCOIAB-MRVPVSSYSA-N
XLogP0.92
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide (CID 164555229) is 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide is CC(C)[C@@H](C)NC(=O)C1(CO)CC1.
What is the InChIKey of 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide?
The InChIKey is QNAKAWMJMCOIAB-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(2)8(3)11-9(13)10(6-12)4-5-10/h7-8,12H,4-6H2,1-3H3,(H,11,13)/t8-/m1/s1.
What are the key properties of 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide?
1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydroxymethyl)-N-[(2R)-3-methylbutan-2-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 164555229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).