N-[(1-hydroxycyclobutyl)methyl]nonanamide

C14H27NO2 — CID 115668880

IUPACN-[(1-hydroxycyclobutyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCC1(O)CCC1
InChIInChI=1S/C14H27NO2/c1-2-3-4-5-6-7-9-13(16)15-12-14(17)10-8-11-14/h17H,2-12H2,1H3,(H,15,16)
InChIKeyVEPSVUSGKLWNBS-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.77
Rot. Bonds9

About N-[(1-hydroxycyclobutyl)methyl]nonanamide

N-[(1-hydroxycyclobutyl)methyl]nonanamide (PubChem CID 115668880) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-[(1-hydroxycyclobutyl)methyl]nonanamide.

Molecular Properties

Compound NameN-[(1-hydroxycyclobutyl)methyl]nonanamide
PubChem CID115668880
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-[(1-hydroxycyclobutyl)methyl]nonanamide
SMILESCCCCCCCCC(=O)NCC1(O)CCC1
InChIInChI=1S/C14H27NO2/c1-2-3-4-5-6-7-9-13(16)15-12-14(17)10-8-11-14/h17H,2-12H2,1H3,(H,15,16)
InChIKeyVEPSVUSGKLWNBS-UHFFFAOYSA-N
XLogP2.77
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]hexanamide
CID 65118984
N-[(1-aminocyclobutyl)methyl]decanamide
CID 113412065
N-[[1-(chloromethyl)cyclopentyl]methyl]octanamide
CID 115363870
N-[2-[(1-hydroxycyclobutyl)methylamino]-2-oxoethyl]butanamide
CID 111445246
N-[(1-hydroxycyclobutyl)methyl]hept-6-ynamide
CID 103908751
N-[[1-(chloromethyl)cyclohexyl]methyl]decanamide
CID 103969577
2-[1-[(heptanoylamino)methyl]cyclobutyl]acetic acid
CID 81165521
N-[[1-(aminomethyl)cyclopentyl]methyl]heptanamide
CID 114754126
N-[[1-(bromomethyl)cyclopropyl]methyl]dodecanamide
CID 115456236
N-[[1-(bromomethyl)cyclohexyl]methyl]hexanamide
CID 103969906
N-[(1-hydroxycyclopentyl)methyl]-2-(propylamino)acetamide
CID 65106366
N-[(1-hydroxycyclohexyl)methyl]-3-propoxypropanamide
CID 65114001

Frequently Asked Questions

What is the IUPAC name of N-[(1-hydroxycyclobutyl)methyl]nonanamide?
The IUPAC name of N-[(1-hydroxycyclobutyl)methyl]nonanamide (CID 115668880) is N-[(1-hydroxycyclobutyl)methyl]nonanamide.
What is the SMILES notation for N-[(1-hydroxycyclobutyl)methyl]nonanamide?
The canonical SMILES for N-[(1-hydroxycyclobutyl)methyl]nonanamide is CCCCCCCCC(=O)NCC1(O)CCC1.
What is the InChIKey of N-[(1-hydroxycyclobutyl)methyl]nonanamide?
The InChIKey is VEPSVUSGKLWNBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-3-4-5-6-7-9-13(16)15-12-14(17)10-8-11-14/h17H,2-12H2,1H3,(H,15,16).
What are the key properties of N-[(1-hydroxycyclobutyl)methyl]nonanamide?
N-[(1-hydroxycyclobutyl)methyl]nonanamide has a molecular weight of 241.37 g/mol, XLogP of 2.77, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-hydroxycyclobutyl)methyl]nonanamide is sourced from PubChem (CID 115668880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).