2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide

C14H28N2O — CID 65233567

IUPAC2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide
SMILESCCNC1(CC(N)=O)CC(C)CCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-5-16-14(9-13(15)17)8-11(4)6-7-12(14)10(2)3/h10-12,16H,5-9H2,1-4H3,(H2,15,17)
InChIKeyUVHQWURMBMQLAB-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds5

About 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide

2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide (PubChem CID 65233567) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide.

Molecular Properties

Compound Name2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide
PubChem CID65233567
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide
SMILESCCNC1(CC(N)=O)CC(C)CCC1C(C)C
InChIInChI=1S/C14H28N2O/c1-5-16-14(9-13(15)17)8-11(4)6-7-12(14)10(2)3/h10-12,16H,5-9H2,1-4H3,(H2,15,17)
InChIKeyUVHQWURMBMQLAB-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 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 ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[5-methyl-1-(methylamino)-2-propan-2-ylcyclohexyl]acetic acid
CID 65236938
1-(2-amino-2-oxoethyl)-5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid
CID 66599643
ethyl 1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexane-1-carboxylate
CID 54918720
N-[(1S,2R,5S)-1-ethyl-5-methyl-2-propan-2-ylcyclohexyl]formamide
CID 141209786
[1-(butan-2-ylamino)-5-methyl-2-propan-2-ylcyclohexyl]methanol
CID 61048406
N-ethyl-1-hydroxy-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 163406245
1-(butan-2-ylamino)-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 54908142
(1R)-1-hydroxy-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 175491800
ethyl 5-methyl-2-propan-2-yl-1-(propylamino)cyclohexane-1-carboxylate
CID 54918638
ethyl 2-(1-carbamoyl-5-methyl-2-propan-2-ylcyclohexyl)acetate
CID 68627782
[5-methyl-2-propan-2-yl-1-(2,2,2-trifluoroethylamino)cyclohexyl]methanol
CID 61044735
[1-(2-methoxyethylamino)-5-methyl-2-propan-2-ylcyclohexyl]methanol
CID 62543978

Frequently Asked Questions

What is the IUPAC name of 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide?
The IUPAC name of 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide (CID 65233567) is 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide.
What is the SMILES notation for 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide?
The canonical SMILES for 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide is CCNC1(CC(N)=O)CC(C)CCC1C(C)C.
What is the InChIKey of 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide?
The InChIKey is UVHQWURMBMQLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-16-14(9-13(15)17)8-11(4)6-7-12(14)10(2)3/h10-12,16H,5-9H2,1-4H3,(H2,15,17).
What are the key properties of 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide?
2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(ethylamino)-5-methyl-2-propan-2-ylcyclohexyl]acetamide is sourced from PubChem (CID 65233567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).