2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide

C12H24N2O — CID 56831871

IUPAC2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)N)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-4-14(11(15)12(2,3)13)10-8-6-5-7-9-10/h10H,4-9,13H2,1-3H3
InChIKeyFWIZYLFCNNSATK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.90
Rot. Bonds3

About 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide

2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide (PubChem CID 56831871) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
PubChem CID56831871
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
SMILESCCN(C(=O)C(C)(C)N)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-4-14(11(15)12(2,3)13)10-8-6-5-7-9-10/h10H,4-9,13H2,1-3H3
InChIKeyFWIZYLFCNNSATK-UHFFFAOYSA-N
XLogP1.90
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796711
2-(aminomethyl)-N-cyclohexyl-N-ethyl-2-methylbutanamide
CID 114290173
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102862067
N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
CID 62831377
N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 62836195
N-cyclopentyl-N-ethyl-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 114292655
2-amino-N-(cyclobutylmethyl)-N-ethyl-2-methylpropanamide
CID 107398375
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
2-amino-N-cyclohexyl-N-ethyl-3-methylbutanamide;hydrochloride
CID 56831854
N-cyclopentyl-N-ethylcarbamoyl chloride
CID 15335411

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide?
The IUPAC name of 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide (CID 56831871) is 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide?
The canonical SMILES for 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide is CCN(C(=O)C(C)(C)N)C1CCCCC1.
What is the InChIKey of 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide?
The InChIKey is FWIZYLFCNNSATK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-14(11(15)12(2,3)13)10-8-6-5-7-9-10/h10H,4-9,13H2,1-3H3.
What are the key properties of 2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide?
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.90, 3 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-ethyl-2-methylpropanamide is sourced from PubChem (CID 56831871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).