N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide

C11H19NO2 — CID 90499246

IUPACN-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
SMILESCC(O)(CNC(=O)C1CCC1)C1CC1
InChIInChI=1S/C11H19NO2/c1-11(14,9-5-6-9)7-12-10(13)8-3-2-4-8/h8-9,14H,2-7H2,1H3,(H,12,13)
InChIKeyTUDNGYORAYHFKE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.06
Rot. Bonds4

About N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide

N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide (PubChem CID 90499246) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
PubChem CID90499246
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide
SMILESCC(O)(CNC(=O)C1CCC1)C1CC1
InChIInChI=1S/C11H19NO2/c1-11(14,9-5-6-9)7-12-10(13)8-3-2-4-8/h8-9,14H,2-7H2,1H3,(H,12,13)
InChIKeyTUDNGYORAYHFKE-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopropyl-2-hydroxypropyl)cyclohexanecarboxamide
CID 90499250
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
N-[(2S)-2-cyclohexyl-2-hydroxypropyl]-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 124727432
N-(2-cyclohexyl-2-hydroxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 119048232
3-(cyclopentanecarbonylamino)-2-hydroxy-2-methylpropanoic acid
CID 66173795
N-(2-cyclopentyl-2-hydroxypropyl)acetamide
CID 126988295
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]cyclooctanecarboxamide
CID 103840050
N-[3-(cyclopentanecarbonylamino)-2,2-bis[(cyclopentanecarbonylamino)methyl]propyl]cyclopentanecarboxamide
CID 153313338
N-(2-bromo-2,2-difluoroethyl)cyclobutanecarboxamide
CID 131020411
N-(3-amino-2,2-dimethylpropyl)cyclohexanecarboxamide
CID 115365726
N-(2-hydroxy-2-methyl-3-methylsulfanylpropyl)cyclopentanecarboxamide
CID 90522931
N-(4-hydroxy-2,2-dimethylbutyl)cyclopentanecarboxamide
CID 103772299

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide (CID 90499246) is N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide is CC(O)(CNC(=O)C1CCC1)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide?
The InChIKey is TUDNGYORAYHFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(14,9-5-6-9)7-12-10(13)8-3-2-4-8/h8-9,14H,2-7H2,1H3,(H,12,13).
What are the key properties of N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide?
N-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide has a molecular weight of 197.28 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-(2-cyclopropyl-2-hydroxypropyl)cyclobutanecarboxamide is sourced from PubChem (CID 90499246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).