2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide

C14H28N2O — CID 79814559

IUPAC2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
SMILESCCC(N)(CC)C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C14H28N2O/c1-5-14(15,6-2)13(17)16(4)12-10-8-7-9-11(12)3/h11-12H,5-10,15H2,1-4H3
InChIKeyNDXDNTUSMHJYAS-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds4

About 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide

2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide (PubChem CID 79814559) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
PubChem CID79814559
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
SMILESCCC(N)(CC)C(=O)N(C)C1CCCCC1C
InChIInChI=1S/C14H28N2O/c1-5-14(15,6-2)13(17)16(4)12-10-8-7-9-11(12)3/h11-12H,5-10,15H2,1-4H3
InChIKeyNDXDNTUSMHJYAS-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide (CID 79814559) is 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide is CCC(N)(CC)C(=O)N(C)C1CCCCC1C.
What is the InChIKey of 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide?
The InChIKey is NDXDNTUSMHJYAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-14(15,6-2)13(17)16(4)12-10-8-7-9-11(12)3/h11-12H,5-10,15H2,1-4H3.
What are the key properties of 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide?
2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide is sourced from PubChem (CID 79814559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).