2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide

C16H30N2O2 — CID 103161313

IUPAC2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCCOC1CC(CC(=O)N(C)C2CCC(NC)CC2)C1
InChIInChI=1S/C16H30N2O2/c1-4-20-15-9-12(10-15)11-16(19)18(3)14-7-5-13(17-2)6-8-14/h12-15,17H,4-11H2,1-3H3
InChIKeyRMLNKUBCNXGZTA-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.18
Rot. Bonds6

About 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide

2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide (PubChem CID 103161313) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
PubChem CID103161313
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide
SMILESCCOC1CC(CC(=O)N(C)C2CCC(NC)CC2)C1
InChIInChI=1S/C16H30N2O2/c1-4-20-15-9-12(10-15)11-16(19)18(3)14-7-5-13(17-2)6-8-14/h12-15,17H,4-11H2,1-3H3
InChIKeyRMLNKUBCNXGZTA-UHFFFAOYSA-N
XLogP2.18
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide (CID 103161313) is 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide is CCOC1CC(CC(=O)N(C)C2CCC(NC)CC2)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide?
The InChIKey is RMLNKUBCNXGZTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-4-20-15-9-12(10-15)11-16(19)18(3)14-7-5-13(17-2)6-8-14/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide?
2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide has a molecular weight of 282.43 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-methyl-N-[4-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 103161313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).