N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide

C8H15NO2 — CID 43418906

IUPACN-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
SMILESCC(CO)NC(=O)C1CCC1
InChIInChI=1S/C8H15NO2/c1-6(5-10)9-8(11)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyQNEFBFOIFDIGIU-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.28
Rot. Bonds3

About N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide

N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide (PubChem CID 43418906) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
PubChem CID43418906
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(1-hydroxypropan-2-yl)cyclobutanecarboxamide
SMILESCC(CO)NC(=O)C1CCC1
InChIInChI=1S/C8H15NO2/c1-6(5-10)9-8(11)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,9,11)
InChIKeyQNEFBFOIFDIGIU-UHFFFAOYSA-N
XLogP0.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-difluoro-N-[(2R)-1-hydroxypropan-2-yl]cyclobutane-1-carboxamide
CID 130834234
N-butan-2-ylcyclooctanecarboxamide
CID 65022908
2-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]cyclopentane-1-carboxylic acid
CID 107214513
4-N-(1-hydroxypropan-2-yl)-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
CID 43501083
N-(4-hydroxybutan-2-yl)cyclopropanecarboxamide
CID 81042795
N-pentan-2-ylcyclohexanecarboxamide
CID 19916603
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]cyclopentanecarboxamide
CID 79247248
(3R)-3-(cyclohexanecarbonylamino)butanoic acid
CID 51885508
N-pent-4-yn-2-ylcyclopentanecarboxamide
CID 115661776
N-[(2S)-1-hydroxypropan-2-yl]-1-methylpyrrolidine-3-carboxamide
CID 131154627
N-hexan-2-ylcyclohexanecarboxamide
CID 174494551
N-heptan-2-ylcyclopentanecarboxamide
CID 5012700

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide (CID 43418906) is N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide is CC(CO)NC(=O)C1CCC1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide?
The InChIKey is QNEFBFOIFDIGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-6(5-10)9-8(11)7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H,9,11).
What are the key properties of N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide?
N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)cyclobutanecarboxamide is sourced from PubChem (CID 43418906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).