N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide

C10H19NO2 — CID 126988304

IUPACN-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
SMILESCC(C)(C)CNC(=O)C1(O)CCC1
InChIInChI=1S/C10H19NO2/c1-9(2,3)7-11-8(12)10(13)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12)
InChIKeyLYYOXFSXXQTLKE-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds2

About N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide

N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide (PubChem CID 126988304) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
PubChem CID126988304
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide
SMILESCC(C)(C)CNC(=O)C1(O)CCC1
InChIInChI=1S/C10H19NO2/c1-9(2,3)7-11-8(12)10(13)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12)
InChIKeyLYYOXFSXXQTLKE-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

1-bromo-N-(2,2-dimethylpropyl)cyclobutane-1-carboxamide
CID 130778437
N-(2,2-dimethylpropyl)-1-fluorocyclobutane-1-carboxamide
CID 130735439
1-hydroxy-N-(2-methoxy-2-methylpropyl)cyclopentane-1-carboxamide
CID 111485529
1-hydroxy-N-(3-hydroxy-2,2,4-trimethylpentyl)cyclopentane-1-carboxamide
CID 109381283
1-carbamothioyl-N-(2,2-dimethylpropyl)cyclobutane-1-carboxamide
CID 80590145
N-ethyl-1-hydroxycyclopentane-1-carboxamide
CID 131085818
1-hydroxy-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 131043772
1-hydroxy-N-(2-hydroxypropyl)cyclopentane-1-carboxamide
CID 130676498
N'-acetyl-1-hydroxycyclobutane-1-carbohydrazide
CID 131134101
N-(2,2-dimethylpropyl)bicyclo[1.1.0]butane-1-carboxamide
CID 176757917
1-cyano-N-(2,2-dimethylpropyl)cyclopropane-1-carboxamide
CID 59860392
N-(2,2-dimethylpropyl)-1-phenylcyclohexane-1-carboxamide
CID 110474016

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide?
The IUPAC name of N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide (CID 126988304) is N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide.
What is the SMILES notation for N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide?
The canonical SMILES for N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide is CC(C)(C)CNC(=O)C1(O)CCC1.
What is the InChIKey of N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide?
The InChIKey is LYYOXFSXXQTLKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2,3)7-11-8(12)10(13)5-4-6-10/h13H,4-7H2,1-3H3,(H,11,12).
What are the key properties of N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide?
N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-1-hydroxycyclobutane-1-carboxamide is sourced from PubChem (CID 126988304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).