2-amino-N-cyclohexyl-N-ethylbutanamide

C12H24N2O — CID 43649420

IUPAC2-amino-N-cyclohexyl-N-ethylbutanamide
SMILESCCC(N)C(=O)N(CC)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-11(13)12(15)14(4-2)10-8-6-5-7-9-10/h10-11H,3-9,13H2,1-2H3
InChIKeyOZRYDLGXJALPSA-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds4

About 2-amino-N-cyclohexyl-N-ethylbutanamide

2-amino-N-cyclohexyl-N-ethylbutanamide (PubChem CID 43649420) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-cyclohexyl-N-ethylbutanamide.

Molecular Properties

Compound Name2-amino-N-cyclohexyl-N-ethylbutanamide
PubChem CID43649420
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-cyclohexyl-N-ethylbutanamide
SMILESCCC(N)C(=O)N(CC)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-3-11(13)12(15)14(4-2)10-8-6-5-7-9-10/h10-11H,3-9,13H2,1-2H3
InChIKeyOZRYDLGXJALPSA-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclohexyl-N-ethyl-3-methoxypropanamide
CID 81080942
2-amino-N-cyclohexyl-N-ethyl-4-methylpentanamide;hydrochloride
CID 71898432
(2S)-2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]butanamide
CID 79024466
(2S)-2-amino-N-cycloheptyl-N-methylbutanamide;hydrochloride
CID 119275217
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
N-cyclohexyl-N-ethyl-2,2-difluoroacetamide
CID 103515263
N-cyclopentyl-N-ethyl-2-methylpropanamide
CID 60738891
2-amino-N-cyclohexyl-N-ethyl-3-phenylpropanamide;hydrochloride
CID 56831881
2-bromo-N-cyclohexyl-N-ethylpropanamide
CID 82110731
(2S)-2-amino-N,N-dicyclohexylpentanamide
CID 107568011
N-cyclohexyl-N-ethyl-2-methylsulfanylpropanamide
CID 78874136
(2R)-2-amino-N-cyclohexyl-N-ethyl-2-phenylacetamide
CID 61148081

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclohexyl-N-ethylbutanamide?
The IUPAC name of 2-amino-N-cyclohexyl-N-ethylbutanamide (CID 43649420) is 2-amino-N-cyclohexyl-N-ethylbutanamide.
What is the SMILES notation for 2-amino-N-cyclohexyl-N-ethylbutanamide?
The canonical SMILES for 2-amino-N-cyclohexyl-N-ethylbutanamide is CCC(N)C(=O)N(CC)C1CCCCC1.
What is the InChIKey of 2-amino-N-cyclohexyl-N-ethylbutanamide?
The InChIKey is OZRYDLGXJALPSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-3-11(13)12(15)14(4-2)10-8-6-5-7-9-10/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 2-amino-N-cyclohexyl-N-ethylbutanamide?
2-amino-N-cyclohexyl-N-ethylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclohexyl-N-ethylbutanamide is sourced from PubChem (CID 43649420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).