N-cyclohexyl-2,2-dimethylpropanamide

C11H21NO — CID 528629

IUPACN-cyclohexyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyIDQKJTPEUNXEDP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds1

About N-cyclohexyl-2,2-dimethylpropanamide

N-cyclohexyl-2,2-dimethylpropanamide (PubChem CID 528629) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclohexyl-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-cyclohexyl-2,2-dimethylpropanamide
PubChem CID528629
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-cyclohexyl-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1CCCCC1
InChIInChI=1S/C11H21NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyIDQKJTPEUNXEDP-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-Cyclohexylacetamide
CID 14301
N-Cyclohexylbutyramide
CID 221801
N-cyclohexyl-3-methylbutanamide
CID 233660
4-Tert-butylcarbonylaminopiperidine
CID 1445176
Hexanamide, N-isopropyl
CID 528620
trans-1,4-Diacetamidocyclohexane
CID 230367
N-(3-acetamidocyclohexyl)acetamide
CID 539631
N-Cyclohexylpropanamide
CID 234740
Acetamide, N-cyclohexyl-2-fluoro-
CID 120745
N-[4-(propanoylamino)cyclohexyl]propanamide
CID 898169
N-cyclopentyl-2,2-dimethylpropanamide
CID 4611694
2-Amino-N-cyclohexylpropanamide
CID 13992965

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,2-dimethylpropanamide?
The IUPAC name of N-cyclohexyl-2,2-dimethylpropanamide (CID 528629) is N-cyclohexyl-2,2-dimethylpropanamide.
What is the SMILES notation for N-cyclohexyl-2,2-dimethylpropanamide?
The canonical SMILES for N-cyclohexyl-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2,2-dimethylpropanamide?
The InChIKey is IDQKJTPEUNXEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,3)10(13)12-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-cyclohexyl-2,2-dimethylpropanamide?
N-cyclohexyl-2,2-dimethylpropanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,2-dimethylpropanamide is sourced from PubChem (CID 528629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).