N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide

C14H28N2O — CID 23529450

IUPACN-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide
SMILESCCNC(=O)CC1C(C)CCC(NCC)C1C
InChIInChI=1S/C14H28N2O/c1-5-15-13-8-7-10(3)12(11(13)4)9-14(17)16-6-2/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyXKLTVKCUCMVKAF-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.17
Rot. Bonds5

About N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide

N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide (PubChem CID 23529450) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide
PubChem CID23529450
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide
SMILESCCNC(=O)CC1C(C)CCC(NCC)C1C
InChIInChI=1S/C14H28N2O/c1-5-15-13-8-7-10(3)12(11(13)4)9-14(17)16-6-2/h10-13,15H,5-9H2,1-4H3,(H,16,17)
InChIKeyXKLTVKCUCMVKAF-UHFFFAOYSA-N
XLogP2.17
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Cyclohexanecarboxamide, N-ethyl-5-methyl-2-(1-methylethyl)-
CID 62907
Ethyl menthane carboxamide, (1R,3R,4S)-
CID 7168187
2-(Isopropyl)-5-methyl-N-propylcyclohexanecarboxamide
CID 3018432
(4aS,5R,8aR)-5-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
CID 10329690
N,2-Bis(isopropyl)-5-methylcyclohexanecarboxamide
CID 93590
N-Butyl-2-isopropyl-5-methylcyclohexanecarboxamide
CID 3018433
2-(Isopropyl)-N-(1-methylpropyl)-5-methylcyclohexanecarboxamide
CID 3018435
N-Cyclopropyl-5-methyl-2-(2-propanyl)cyclohexanecarboxamide
CID 10176881
3-cyclohexyl-N-(2,3-dimethylcyclohexyl)propanamide
CID 3576455
2,2-dimethyl-N-[(1R,4S)-3-oxo-4-propan-2-ylcyclohexyl]propanamide
CID 176434985
2-(Isopropyl)-N-(2-methylpropyl)-5-methylcyclohexanecarboxamide
CID 3018434
4-amino-3-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)cyclohexane-1-carboxamide
CID 55116571

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide?
The IUPAC name of N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide (CID 23529450) is N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide.
What is the SMILES notation for N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide?
The canonical SMILES for N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide is CCNC(=O)CC1C(C)CCC(NCC)C1C.
What is the InChIKey of N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide?
The InChIKey is XKLTVKCUCMVKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-15-13-8-7-10(3)12(11(13)4)9-14(17)16-6-2/h10-13,15H,5-9H2,1-4H3,(H,16,17).
What are the key properties of N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide?
N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[3-(ethylamino)-2,6-dimethylcyclohexyl]acetamide is sourced from PubChem (CID 23529450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).