2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide

C14H28N2O — CID 43653291

IUPAC2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
SMILESCCNC1CCC(NC(=O)C(CC)CC)CC1
InChIInChI=1S/C14H28N2O/c1-4-11(5-2)14(17)16-13-9-7-12(8-10-13)15-6-3/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyMLJOYOHZGFEVAT-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds6

About 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide

2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide (PubChem CID 43653291) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide.

Molecular Properties

Compound Name2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
PubChem CID43653291
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
SMILESCCNC1CCC(NC(=O)C(CC)CC)CC1
InChIInChI=1S/C14H28N2O/c1-4-11(5-2)14(17)16-13-9-7-12(8-10-13)15-6-3/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyMLJOYOHZGFEVAT-UHFFFAOYSA-N
XLogP2.46
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-2-ethylbutanamide
CID 5151098
N-(4-bromocyclohexyl)-2-ethylbutanamide
CID 114309036
[4-(ethylamino)cyclohexyl]urea
CID 43653665
N-[4-(ethylamino)cyclohexyl]cyclopropanecarboxamide
CID 43653371
N-(3-aminocyclopentyl)-2-ethylbutanamide
CID 115267780
N-[4-(cyanomethyl)cyclohexyl]-2-ethylbutanamide
CID 115270253
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N-ethylcyclopropanamine;hydrochloride
CID 43810659
N-cyclobutyl-2-(methylaminomethyl)butanamide
CID 115188777
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-[4-(ethylamino)cyclohexyl]-3,3,3-trifluoropropanamide
CID 43653338
N-cyclopentyl-2-[4-(ethylamino)piperidin-1-yl]propanamide
CID 54923819

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide?
The IUPAC name of 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide (CID 43653291) is 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide.
What is the SMILES notation for 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide?
The canonical SMILES for 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide is CCNC1CCC(NC(=O)C(CC)CC)CC1.
What is the InChIKey of 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide?
The InChIKey is MLJOYOHZGFEVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-11(5-2)14(17)16-13-9-7-12(8-10-13)15-6-3/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide?
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide has a molecular weight of 240.39 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide is sourced from PubChem (CID 43653291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).