2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide

C17H33NO2 — CID 65123686

IUPAC2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide
SMILESCCCCC(CC)C(=O)NCC1(O)CCC(CC)CC1
InChIInChI=1S/C17H33NO2/c1-4-7-8-15(6-3)16(19)18-13-17(20)11-9-14(5-2)10-12-17/h14-15,20H,4-13H2,1-3H3,(H,18,19)
InChIKeyLBHOBOWAPVBTQA-UHFFFAOYSA-N
MW283.46 g/mol
LogP3.65
Rot. Bonds8

About 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide

2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide (PubChem CID 65123686) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide.

Molecular Properties

Compound Name2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide
PubChem CID65123686
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC Name2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide
SMILESCCCCC(CC)C(=O)NCC1(O)CCC(CC)CC1
InChIInChI=1S/C17H33NO2/c1-4-7-8-15(6-3)16(19)18-13-17(20)11-9-14(5-2)10-12-17/h14-15,20H,4-13H2,1-3H3,(H,18,19)
InChIKeyLBHOBOWAPVBTQA-UHFFFAOYSA-N
XLogP3.65
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 65124264
4-ethyl-1-[(heptan-3-ylamino)methyl]cyclohexan-1-ol
CID 65115837
2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-3-methylbutanamide
CID 65120338
N-[[1-(chloromethyl)cyclohexyl]methyl]-2-ethylhexanamide
CID 103969559
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-ethylhexanamide
CID 115456860
1-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-methylguanidine
CID 65123888
2-ethyl-N-[2-(2-ethylhexanoylamino)ethyl]hexanamide
CID 4675082
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-ethylhexanamide
CID 103970224
N-[(4-ethyl-1-hydroxycyclohexyl)methyl]cyclopentanecarboxamide
CID 65121763
3-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]butanamide
CID 65118910
2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-2-phenylacetamide
CID 65119962
2-ethyl-N-pentylhexanamide
CID 5123867

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide?
The IUPAC name of 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide (CID 65123686) is 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide.
What is the SMILES notation for 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide?
The canonical SMILES for 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide is CCCCC(CC)C(=O)NCC1(O)CCC(CC)CC1.
What is the InChIKey of 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide?
The InChIKey is LBHOBOWAPVBTQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-4-7-8-15(6-3)16(19)18-13-17(20)11-9-14(5-2)10-12-17/h14-15,20H,4-13H2,1-3H3,(H,18,19).
What are the key properties of 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide?
2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide has a molecular weight of 283.46 g/mol, XLogP of 3.65, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]hexanamide is sourced from PubChem (CID 65123686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).