N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide

C18H34N2O — CID 63492902

IUPACN-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
SMILESCCC1CCC(CNCC(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C18H34N2O/c1-2-15-9-11-16(12-10-15)13-19-14-18(21)20-17-7-5-3-4-6-8-17/h15-17,19H,2-14H2,1H3,(H,20,21)
InChIKeyWRVGHUFUOYTWJM-UHFFFAOYSA-N
MW294.48 g/mol
LogP3.63
Rot. Bonds6

About N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide

N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide (PubChem CID 63492902) has the molecular formula C18H34N2O and a molecular weight of 294.48 g/mol. Its IUPAC name is N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
PubChem CID63492902
Molecular FormulaC18H34N2O
Molecular Weight294.48 g/mol
Exact Mass294.27
IUPAC NameN-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
SMILESCCC1CCC(CNCC(=O)NC2CCCCCC2)CC1
InChIInChI=1S/C18H34N2O/c1-2-15-9-11-16(12-10-15)13-19-14-18(21)20-17-7-5-3-4-6-8-17/h15-17,19H,2-14H2,1H3,(H,20,21)
InChIKeyWRVGHUFUOYTWJM-UHFFFAOYSA-N
XLogP3.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.48
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
2-(cyclopropylmethylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 54917428
1-cyclopentyl-3-[(4-ethylcyclohexyl)methyl]urea
CID 113226526
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclododecylpropanamide
CID 2784600
N-cyclodecylpropanamide
CID 122483649
N-cyclooctylpropanamide
CID 3387497
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977
N-cyclohexyl-2-[(3-ethylcyclohexyl)amino]acetamide
CID 64742794

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide?
The IUPAC name of N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide (CID 63492902) is N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide is CCC1CCC(CNCC(=O)NC2CCCCCC2)CC1.
What is the InChIKey of N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide?
The InChIKey is WRVGHUFUOYTWJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2O/c1-2-15-9-11-16(12-10-15)13-19-14-18(21)20-17-7-5-3-4-6-8-17/h15-17,19H,2-14H2,1H3,(H,20,21).
What are the key properties of N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide?
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide has a molecular weight of 294.48 g/mol, XLogP of 3.63, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide is sourced from PubChem (CID 63492902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).