N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide

C17H32N2O — CID 78896010

IUPACN-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CN(C)C1CCC(C)CC1)C1CC1
InChIInChI=1S/C17H32N2O/c1-13(2)11-19(16-9-10-16)17(20)12-18(4)15-7-5-14(3)6-8-15/h13-16H,5-12H2,1-4H3
InChIKeyISBARALWQWNVKN-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.14
Rot. Bonds6

About N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide

N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide (PubChem CID 78896010) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide
PubChem CID78896010
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CN(C)C1CCC(C)CC1)C1CC1
InChIInChI=1S/C17H32N2O/c1-13(2)11-19(16-9-10-16)17(20)12-18(4)15-7-5-14(3)6-8-15/h13-16H,5-12H2,1-4H3
InChIKeyISBARALWQWNVKN-UHFFFAOYSA-N
XLogP3.14
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide (CID 78896010) is N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)CN(C)C1CCC(C)CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
The InChIKey is ISBARALWQWNVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(2)11-19(16-9-10-16)17(20)12-18(4)15-7-5-14(3)6-8-15/h13-16H,5-12H2,1-4H3.
What are the key properties of N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide?
N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide has a molecular weight of 280.46 g/mol, XLogP of 3.14, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-(4-methylcyclohexyl)amino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 78896010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).