N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide

C10H19NO2 — CID 103430059

IUPACN-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide
SMILESCC(CC1CC1)NC(=O)C(C)(C)O
InChIInChI=1S/C10H19NO2/c1-7(6-8-4-5-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeySOBHZQYMCFROBV-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds4

About N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide

N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide (PubChem CID 103430059) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide
PubChem CID103430059
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide
SMILESCC(CC1CC1)NC(=O)C(C)(C)O
InChIInChI=1S/C10H19NO2/c1-7(6-8-4-5-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12)
InChIKeySOBHZQYMCFROBV-UHFFFAOYSA-N
XLogP1.06
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 ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-hydroxy-2-methylpropanamide
CID 71525213
N-(2-hydroxy-2,5-dimethylhexyl)-2-methylcyclopropane-1-carboxamide
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2-hydroxy-2-methyl-N-pentylpropanamide
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1-hydroxy-3-methyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 59859683
2-hydroxy-N-(5-methylhexan-2-yl)propanamide
CID 87369657
N-cyclohexyl-1-hydroxycyclopropane-1-carboxamide
CID 89423794
2-hydroxy-2-methyl-N-(4-methylcyclohexyl)propanamide
CID 90305080
1-hydroxy-N-(4-methylcyclohexyl)cyclopropane-1-carboxamide
CID 90305099
2-cyclopropyl-2-hydroxy-N-propan-2-ylpropanamide
CID 130636076
2-hydroxy-2-methyl-N-propan-2-ylhexanamide
CID 140374600
N-(1-cyclopropyl-2-methylpropyl)-2-hydroxyacetamide
CID 143807183
1-hydroxy-N-pentylcyclopropane-1-carboxamide
CID 146554471

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide?
The IUPAC name of N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide (CID 103430059) is N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide.
What is the SMILES notation for N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide?
The canonical SMILES for N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide is CC(CC1CC1)NC(=O)C(C)(C)O.
What is the InChIKey of N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide?
The InChIKey is SOBHZQYMCFROBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-7(6-8-4-5-8)11-9(12)10(2,3)13/h7-8,13H,4-6H2,1-3H3,(H,11,12).
What are the key properties of N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide?
N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropan-2-yl)-2-hydroxy-2-methylpropanamide is sourced from PubChem (CID 103430059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).