1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide

C23H27N3O2 — CID 55819946

IUPAC1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C3(NC(C)=O)CCCCC3)ccc21
InChIInChI=1S/C23H27N3O2/c1-3-26-20-10-6-5-9-18(20)19-15-17(11-12-21(19)26)24-22(28)23(25-16(2)27)13-7-4-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyWHHSLJQMVCJOND-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.59
Rot. Bonds4

About 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide

1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide (PubChem CID 55819946) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide
PubChem CID55819946
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide
SMILESCCn1c2ccccc2c2cc(NC(=O)C3(NC(C)=O)CCCCC3)ccc21
InChIInChI=1S/C23H27N3O2/c1-3-26-20-10-6-5-9-18(20)19-15-17(11-12-21(19)26)24-22(28)23(25-16(2)27)13-7-4-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,24,28)(H,25,27)
InChIKeyWHHSLJQMVCJOND-UHFFFAOYSA-N
XLogP4.59
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(9-ethylcarbazol-3-yl)carbamoyl]oxane-4-carboxylic acid
CID 167766906
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CID 4301824
1-acetamido-N-(1-ethyl-6-oxo-3-pyridinyl)cyclohexane-1-carboxamide
CID 146085161
trans-(1S,2S)-1-N,2-N-bis(9-ethylcarbazol-3-yl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 2321929
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N-(9-ethylcarbazol-3-yl)-4-(methylamino)butanamide
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N-(9-ethylcarbazol-3-yl)-2-(oxiran-2-ylmethylamino)acetamide
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CID 17127014
3-(4-chlorophenyl)-N-(9-ethylcarbazol-3-yl)propanamide
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CID 2182675

Frequently Asked Questions

What is the IUPAC name of 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide?
The IUPAC name of 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide (CID 55819946) is 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide is CCn1c2ccccc2c2cc(NC(=O)C3(NC(C)=O)CCCCC3)ccc21.
What is the InChIKey of 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide?
The InChIKey is WHHSLJQMVCJOND-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-3-26-20-10-6-5-9-18(20)19-15-17(11-12-21(19)26)24-22(28)23(25-16(2)27)13-7-4-8-14-23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,24,28)(H,25,27).
What are the key properties of 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide?
1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 4.59, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetamido-N-(9-ethylcarbazol-3-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 55819946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).