2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide

C17H33N3O — CID 63916269

IUPAC2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
SMILESCCNC(CN(C)C1CCC(CC)CC1)(C(N)=O)C1CC1
InChIInChI=1S/C17H33N3O/c1-4-13-6-10-15(11-7-13)20(3)12-17(16(18)21,19-5-2)14-8-9-14/h13-15,19H,4-12H2,1-3H3,(H2,18,21)
InChIKeyYIMHMXFLOZTULV-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.13
Rot. Bonds8

About 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide

2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide (PubChem CID 63916269) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
PubChem CID63916269
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide
SMILESCCNC(CN(C)C1CCC(CC)CC1)(C(N)=O)C1CC1
InChIInChI=1S/C17H33N3O/c1-4-13-6-10-15(11-7-13)20(3)12-17(16(18)21,19-5-2)14-8-9-14/h13-15,19H,4-12H2,1-3H3,(H2,18,21)
InChIKeyYIMHMXFLOZTULV-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide?
The IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide (CID 63916269) is 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide?
The canonical SMILES for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide is CCNC(CN(C)C1CCC(CC)CC1)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide?
The InChIKey is YIMHMXFLOZTULV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-13-6-10-15(11-7-13)20(3)12-17(16(18)21,19-5-2)14-8-9-14/h13-15,19H,4-12H2,1-3H3,(H2,18,21).
What are the key properties of 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide?
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide has a molecular weight of 295.47 g/mol, XLogP of 2.13, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propanamide is sourced from PubChem (CID 63916269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).