N-[1-(9H-carbazol-2-yl)ethyl]acetamide

C16H16N2O — CID 10399971

IUPACN-[1-(9H-carbazol-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H16N2O/c1-10(17-11(2)19)12-7-8-14-13-5-3-4-6-15(13)18-16(14)9-12/h3-10,18H,1-2H3,(H,17,19)
InChIKeyMEGXZQRJNJRLFH-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.52
Rot. Bonds2

About N-[1-(9H-carbazol-2-yl)ethyl]acetamide

N-[1-(9H-carbazol-2-yl)ethyl]acetamide (PubChem CID 10399971) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-[1-(9H-carbazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(9H-carbazol-2-yl)ethyl]acetamide
PubChem CID10399971
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-[1-(9H-carbazol-2-yl)ethyl]acetamide
SMILESCC(=O)NC(C)c1ccc2c(c1)[nH]c1ccccc12
InChIInChI=1S/C16H16N2O/c1-10(17-11(2)19)12-7-8-14-13-5-3-4-6-15(13)18-16(14)9-12/h3-10,18H,1-2H3,(H,17,19)
InChIKeyMEGXZQRJNJRLFH-UHFFFAOYSA-N
XLogP3.52
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[1-(9H-carbazol-2-yl)ethyl]acetamide?
The IUPAC name of N-[1-(9H-carbazol-2-yl)ethyl]acetamide (CID 10399971) is N-[1-(9H-carbazol-2-yl)ethyl]acetamide.
What is the SMILES notation for N-[1-(9H-carbazol-2-yl)ethyl]acetamide?
The canonical SMILES for N-[1-(9H-carbazol-2-yl)ethyl]acetamide is CC(=O)NC(C)c1ccc2c(c1)[nH]c1ccccc12.
What is the InChIKey of N-[1-(9H-carbazol-2-yl)ethyl]acetamide?
The InChIKey is MEGXZQRJNJRLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-10(17-11(2)19)12-7-8-14-13-5-3-4-6-15(13)18-16(14)9-12/h3-10,18H,1-2H3,(H,17,19).
What are the key properties of N-[1-(9H-carbazol-2-yl)ethyl]acetamide?
N-[1-(9H-carbazol-2-yl)ethyl]acetamide has a molecular weight of 252.32 g/mol, XLogP of 3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(9H-carbazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 10399971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).