2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide

C18H34N2O — CID 103968408

IUPAC2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
SMILESCC1(C)CC(NC(=O)CC2CCCCC2N)CC(C)(C)C1
InChIInChI=1S/C18H34N2O/c1-17(2)10-14(11-18(3,4)12-17)20-16(21)9-13-7-5-6-8-15(13)19/h13-15H,5-12,19H2,1-4H3,(H,20,21)
InChIKeyHLWYCYKSMQYVOH-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.62
Rot. Bonds3

About 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide

2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide (PubChem CID 103968408) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
PubChem CID103968408
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC Name2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
SMILESCC1(C)CC(NC(=O)CC2CCCCC2N)CC(C)(C)C1
InChIInChI=1S/C18H34N2O/c1-17(2)10-14(11-18(3,4)12-17)20-16(21)9-13-7-5-6-8-15(13)19/h13-15H,5-12,19H2,1-4H3,(H,20,21)
InChIKeyHLWYCYKSMQYVOH-UHFFFAOYSA-N
XLogP3.62
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851
2-(2-aminocyclohexyl)-N-(oxan-4-yl)acetamide
CID 62783525
2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715499
3-oxo-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoic acid
CID 103968332
2-pyrrolidin-3-yl-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 103966571
2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
CID 164648708
3-sulfanyl-N-(3,3,5,5-tetramethylcyclohexyl)propanamide
CID 107034267
2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
CID 103966642
5-amino-N-(3,3,5,5-tetramethylcyclohexyl)pentanamide
CID 113359655
2-(propylamino)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 113359647
2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide (CID 103968408) is 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide is CC1(C)CC(NC(=O)CC2CCCCC2N)CC(C)(C)C1.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
The InChIKey is HLWYCYKSMQYVOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-17(2)10-14(11-18(3,4)12-17)20-16(21)9-13-7-5-6-8-15(13)19/h13-15H,5-12,19H2,1-4H3,(H,20,21).
What are the key properties of 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide?
2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide has a molecular weight of 294.48 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide is sourced from PubChem (CID 103968408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).