N-butyl-2-(9H-carbazol-2-yloxy)acetamide

C18H20N2O2 — CID 7714244

IUPACN-butyl-2-(9H-carbazol-2-yloxy)acetamide
SMILESCCCCNC(=O)COc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C18H20N2O2/c1-2-3-10-19-18(21)12-22-13-8-9-15-14-6-4-5-7-16(14)20-17(15)11-13/h4-9,11,20H,2-3,10,12H2,1H3,(H,19,21)
InChIKeyWZVVHIMMCWBNHK-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.62
Rot. Bonds6

About N-butyl-2-(9H-carbazol-2-yloxy)acetamide

N-butyl-2-(9H-carbazol-2-yloxy)acetamide (PubChem CID 7714244) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is N-butyl-2-(9H-carbazol-2-yloxy)acetamide.

Molecular Properties

Compound NameN-butyl-2-(9H-carbazol-2-yloxy)acetamide
PubChem CID7714244
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC NameN-butyl-2-(9H-carbazol-2-yloxy)acetamide
SMILESCCCCNC(=O)COc1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C18H20N2O2/c1-2-3-10-19-18(21)12-22-13-8-9-15-14-6-4-5-7-16(14)20-17(15)11-13/h4-9,11,20H,2-3,10,12H2,1H3,(H,19,21)
InChIKeyWZVVHIMMCWBNHK-UHFFFAOYSA-N
XLogP3.62
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.62
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

2-[[2-(9H-carbazol-2-yloxy)acetyl]amino]-3-methyl-N-octadecylpentanamide
CID 21015740
2-(9H-carbazol-2-yloxy)-N-phenylacetamide
CID 7714190
2-(9H-carbazol-2-yloxy)-N-(2-methylphenyl)acetamide
CID 17493998
N-butyl-2-(3-ethoxyphenoxy)acetamide
CID 112977682
N-butyl-2-(4-propoxyphenoxy)acetamide
CID 112775304
N-butyl-2-(3-chlorophenoxy)acetamide
CID 19168596
N-butyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652513
2-(3-chlorophenoxy)-N-hexylacetamide
CID 19168602
N-hexadecyl-2-(3-methylphenoxy)acetamide
CID 3324097
5-[2-(butylamino)-2-oxoethoxy]-2-methylbenzoic acid
CID 82165953
2-(4-bromo-3-fluorophenoxy)-N-butylacetamide
CID 63998462
4-[2-(butylamino)-2-oxoethoxy]benzoic acid
CID 22645381

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(9H-carbazol-2-yloxy)acetamide?
The IUPAC name of N-butyl-2-(9H-carbazol-2-yloxy)acetamide (CID 7714244) is N-butyl-2-(9H-carbazol-2-yloxy)acetamide.
What is the SMILES notation for N-butyl-2-(9H-carbazol-2-yloxy)acetamide?
The canonical SMILES for N-butyl-2-(9H-carbazol-2-yloxy)acetamide is CCCCNC(=O)COc1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of N-butyl-2-(9H-carbazol-2-yloxy)acetamide?
The InChIKey is WZVVHIMMCWBNHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-2-3-10-19-18(21)12-22-13-8-9-15-14-6-4-5-7-16(14)20-17(15)11-13/h4-9,11,20H,2-3,10,12H2,1H3,(H,19,21).
What are the key properties of N-butyl-2-(9H-carbazol-2-yloxy)acetamide?
N-butyl-2-(9H-carbazol-2-yloxy)acetamide has a molecular weight of 296.37 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(9H-carbazol-2-yloxy)acetamide is sourced from PubChem (CID 7714244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).