4-amino-N-cyclohexyl-N,2-dimethylbutanamide

C12H24N2O — CID 80542163

IUPAC4-amino-N-cyclohexyl-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(8-9-13)12(15)14(2)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeyFULGIHWWHNFFHR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds4

About 4-amino-N-cyclohexyl-N,2-dimethylbutanamide

4-amino-N-cyclohexyl-N,2-dimethylbutanamide (PubChem CID 80542163) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-amino-N-cyclohexyl-N,2-dimethylbutanamide.

Molecular Properties

Compound Name4-amino-N-cyclohexyl-N,2-dimethylbutanamide
PubChem CID80542163
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-amino-N-cyclohexyl-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)C1CCCCC1
InChIInChI=1S/C12H24N2O/c1-10(8-9-13)12(15)14(2)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3
InChIKeyFULGIHWWHNFFHR-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-sec-butyl-N-cyclohexyl-5-oxopyrrolidine-3-carboxamide
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n-Cyclohexyl-2-methylpropanamide
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1-(3-Aminopiperidin-1-yl)-3-methylbutan-1-one
CID 25219402
N-cyclohexylpiperidine-4-carboxamide hydrochloride
CID 44630870
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CID 47002764
3-Pyrrolidinecarboxamide, 1-cyclohexyl-N-(1-methylpropyl)-5-oxo-
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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclohexyl-N,2-dimethylbutanamide?
The IUPAC name of 4-amino-N-cyclohexyl-N,2-dimethylbutanamide (CID 80542163) is 4-amino-N-cyclohexyl-N,2-dimethylbutanamide.
What is the SMILES notation for 4-amino-N-cyclohexyl-N,2-dimethylbutanamide?
The canonical SMILES for 4-amino-N-cyclohexyl-N,2-dimethylbutanamide is CC(CCN)C(=O)N(C)C1CCCCC1.
What is the InChIKey of 4-amino-N-cyclohexyl-N,2-dimethylbutanamide?
The InChIKey is FULGIHWWHNFFHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(8-9-13)12(15)14(2)11-6-4-3-5-7-11/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 4-amino-N-cyclohexyl-N,2-dimethylbutanamide?
4-amino-N-cyclohexyl-N,2-dimethylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclohexyl-N,2-dimethylbutanamide is sourced from PubChem (CID 80542163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).