N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide

C11H19NO2 — CID 143594834

IUPACN-cyclobutyl-N-(4-hydroxycyclohexyl)formamide
SMILESO=CN(C1CCC1)C1CCC(O)CC1
InChIInChI=1S/C11H19NO2/c13-8-12(9-2-1-3-9)10-4-6-11(14)7-5-10/h8-11,14H,1-7H2
InChIKeyLYNVYWKPZVWKRU-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.30
Rot. Bonds3

About N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide

N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide (PubChem CID 143594834) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(4-hydroxycyclohexyl)formamide
PubChem CID143594834
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-cyclobutyl-N-(4-hydroxycyclohexyl)formamide
SMILESO=CN(C1CCC1)C1CCC(O)CC1
InChIInChI=1S/C11H19NO2/c13-8-12(9-2-1-3-9)10-4-6-11(14)7-5-10/h8-11,14H,1-7H2
InChIKeyLYNVYWKPZVWKRU-UHFFFAOYSA-N
XLogP1.30
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-N-[4-(2-hydroxyethyl)cyclohexyl]formamide
CID 143724472
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
cyclobutanol;cyclopropanol
CID 175019048
N-(4-hydroxycyclohexyl)-N-propylformamide
CID 143229390
N-cyclopropyl-N-[(3S)-pyrrolidin-3-yl]formamide
CID 141428290
cyclohexane-1,4-diol
CID 11162
5-hydroxycyclononane-1-carbaldehyde
CID 90716773
4-cyclobutylcyclohexan-1-ol
CID 116963310
4-(dimethylamino)cyclohexan-1-ol;vanadium
CID 176696741
cyclohexane-1,4-diol;hydrochloride
CID 141062883
3-methylcyclopentan-1-ol;N-methyl-N-(4-methylcyclohexyl)formamide
CID 163396379
4-[iodo(methyl)amino]cyclohexan-1-ol
CID 143163205

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide?
The IUPAC name of N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide (CID 143594834) is N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide.
What is the SMILES notation for N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide?
The canonical SMILES for N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide is O=CN(C1CCC1)C1CCC(O)CC1.
What is the InChIKey of N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide?
The InChIKey is LYNVYWKPZVWKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-8-12(9-2-1-3-9)10-4-6-11(14)7-5-10/h8-11,14H,1-7H2.
What are the key properties of N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide?
N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide has a molecular weight of 197.28 g/mol, XLogP of 1.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(4-hydroxycyclohexyl)formamide is sourced from PubChem (CID 143594834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).