3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide

C14H28N2O — CID 62838015

IUPAC3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide
SMILESCCNC(C)CC(=O)NC1CCC(CC)CC1
InChIInChI=1S/C14H28N2O/c1-4-12-6-8-13(9-7-12)16-14(17)10-11(3)15-5-2/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCYBJYUADGJPITN-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.46
Rot. Bonds6

About 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide

3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide (PubChem CID 62838015) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide
PubChem CID62838015
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide
SMILESCCNC(C)CC(=O)NC1CCC(CC)CC1
InChIInChI=1S/C14H28N2O/c1-4-12-6-8-13(9-7-12)16-14(17)10-11(3)15-5-2/h11-13,15H,4-10H2,1-3H3,(H,16,17)
InChIKeyCYBJYUADGJPITN-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

3-(ethylamino)-N-(oxan-4-yl)butanamide
CID 62838798
N-[(1S)-1-cyclopentylethyl]-3-(ethylamino)butanamide
CID 81391367
4-ethyl-1-[3-(ethylamino)butanoylamino]cyclohexane-1-carboxylic acid
CID 62838707
4-amino-N-(4-ethylcyclohexyl)pentanamide;hydrochloride
CID 120560101
3-[(4-ethylcyclohexyl)carbamoylamino]butanoic acid
CID 54955248
3-(ethylamino)-N-(1-methyl-6-oxopiperidin-3-yl)butanamide
CID 64668234
N-(4-ethylcyclohexyl)-2-methoxypropanamide
CID 115588230
3-[(4-ethylcyclohexyl)amino]-2-methyl-3-oxopropanoic acid
CID 114898215
1-amino-3-(4-ethylcyclohexyl)urea
CID 61468290
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919
2-(cyclopropylmethylamino)-N-(4-ethylcyclohexyl)acetamide;hydrochloride
CID 119716167
N-cyclopropyl-3-methylhexanamide
CID 155359047

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide?
The IUPAC name of 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide (CID 62838015) is 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide.
What is the SMILES notation for 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide?
The canonical SMILES for 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide is CCNC(C)CC(=O)NC1CCC(CC)CC1.
What is the InChIKey of 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide?
The InChIKey is CYBJYUADGJPITN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-12-6-8-13(9-7-12)16-14(17)10-11(3)15-5-2/h11-13,15H,4-10H2,1-3H3,(H,16,17).
What are the key properties of 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide?
3-(ethylamino)-N-(4-ethylcyclohexyl)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 3-(ethylamino)-N-(4-ethylcyclohexyl)butanamide is sourced from PubChem (CID 62838015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).