N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide

C14H25NO — CID 112568442

IUPACN-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CC2)CC(C)(C)C1
InChIInChI=1S/C14H25NO/c1-13(2)7-11(8-14(3,4)9-13)15-12(16)10-5-6-10/h10-11H,5-9H2,1-4H3,(H,15,16)
InChIKeyIGOUMSADXDSRNQ-UHFFFAOYSA-N
MW223.36 g/mol
LogP3.12
Rot. Bonds2

About N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide

N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide (PubChem CID 112568442) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide
PubChem CID112568442
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide
SMILESCC1(C)CC(NC(=O)C2CC2)CC(C)(C)C1
InChIInChI=1S/C14H25NO/c1-13(2)7-11(8-14(3,4)9-13)15-12(16)10-5-6-10/h10-11H,5-9H2,1-4H3,(H,15,16)
InChIKeyIGOUMSADXDSRNQ-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(3,3,5,5-tetramethylcyclohexyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103551110
(3R)-N-(3,3,5,5-tetramethylcyclohexyl)piperidine-3-carboxamide
CID 103966600
5-[(3,3,5,5-tetramethylcyclohexyl)carbamoyl]oxolane-2-carboxylic acid
CID 102688889
N-(4,4-dimethylcyclohexyl)-4-methylcyclohexane-1-carboxamide
CID 141160516
N-(3,3,5,5-tetramethylcyclohexyl)pyrrolidine-1-carboxamide
CID 113353990
N-(2,2,6,6-tetramethylpiperidin-4-yl)cyclopentanecarboxamide
CID 14697374
3-oxo-3-[(3,3,5,5-tetramethylcyclohexyl)amino]propanoic acid
CID 103968332
N-cyclopropyl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 112681962
(2R)-2-amino-N-(3,3,5,5-tetramethylcyclohexyl)propanamide;hydrochloride
CID 120874151
4-butyl-N-(3,3-dimethylcyclopentyl)cyclohexane-1-carboxamide
CID 114550438
2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
CID 103966642
2-(propylamino)-N-(3,3,5,5-tetramethylcyclohexyl)acetamide
CID 113359647

Frequently Asked Questions

What is the IUPAC name of N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide?
The IUPAC name of N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide (CID 112568442) is N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide is CC1(C)CC(NC(=O)C2CC2)CC(C)(C)C1.
What is the InChIKey of N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide?
The InChIKey is IGOUMSADXDSRNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-13(2)7-11(8-14(3,4)9-13)15-12(16)10-5-6-10/h10-11H,5-9H2,1-4H3,(H,15,16).
What are the key properties of N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide?
N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide has a molecular weight of 223.36 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3,5,5-tetramethylcyclohexyl)cyclopropanecarboxamide is sourced from PubChem (CID 112568442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).