N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide

C22H26N2O2 — CID 143174417

IUPACN-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide
SMILESCCn1c2ccc(CO)cc2c2cc(NC(=O)C3CCCCC3)ccc21
InChIInChI=1S/C22H26N2O2/c1-2-24-20-10-8-15(14-25)12-18(20)19-13-17(9-11-21(19)24)23-22(26)16-6-4-3-5-7-16/h8-13,16,25H,2-7,14H2,1H3,(H,23,26)
InChIKeyJAYVHEHKTBHRHM-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.83
Rot. Bonds4

About N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide

N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide (PubChem CID 143174417) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide
PubChem CID143174417
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide
SMILESCCn1c2ccc(CO)cc2c2cc(NC(=O)C3CCCCC3)ccc21
InChIInChI=1S/C22H26N2O2/c1-2-24-20-10-8-15(14-25)12-18(20)19-13-17(9-11-21(19)24)23-22(26)16-6-4-3-5-7-16/h8-13,16,25H,2-7,14H2,1H3,(H,23,26)
InChIKeyJAYVHEHKTBHRHM-UHFFFAOYSA-N
XLogP4.83
TPSA54.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
CID 17127014
N-[3-[1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]cyclohexanecarboxamide
CID 19299111
N-[4-(hydroxymethyl)phenyl]cyclobutanecarboxamide
CID 64792635
1-[(4-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)piperidine-3-carboxamide
CID 43926053
N-(9-ethylcarbazol-3-yl)-1-methyl-2-oxopiperidine-4-carboxamide
CID 71898551
1-[(3-chlorophenyl)methyl]-N-(9-ethylcarbazol-3-yl)piperidine-4-carboxamide
CID 45008831
N-[4-(bromomethyl)phenyl]cycloheptanecarboxamide
CID 113274667
N-[4-(methylaminomethyl)phenyl]cycloheptanecarboxamide
CID 106909905
(2S)-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119262851
4-[[3-chloro-5-(cyclopentanecarbonylamino)-2-(propylsulfanylmethyl)indol-1-yl]methyl]benzoic acid
CID 11755105
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[4-(aminomethyl)phenyl]cyclohexanecarboxamide
CID 16775689

Frequently Asked Questions

What is the IUPAC name of N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide?
The IUPAC name of N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide (CID 143174417) is N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide.
What is the SMILES notation for N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide?
The canonical SMILES for N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide is CCn1c2ccc(CO)cc2c2cc(NC(=O)C3CCCCC3)ccc21.
What is the InChIKey of N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide?
The InChIKey is JAYVHEHKTBHRHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-2-24-20-10-8-15(14-25)12-18(20)19-13-17(9-11-21(19)24)23-22(26)16-6-4-3-5-7-16/h8-13,16,25H,2-7,14H2,1H3,(H,23,26).
What are the key properties of N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide?
N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide has a molecular weight of 350.46 g/mol, XLogP of 4.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[9-ethyl-6-(hydroxymethyl)carbazol-3-yl]cyclohexanecarboxamide is sourced from PubChem (CID 143174417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).