N-(1-propan-2-ylcyclohexyl)acetamide

C11H21NO — CID 58443473

IUPACN-(1-propan-2-ylcyclohexyl)acetamide
SMILESCC(=O)NC1(C(C)C)CCCCC1
InChIInChI=1S/C11H21NO/c1-9(2)11(12-10(3)13)7-5-4-6-8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyPJVVLGXKKIXRMX-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds2

About N-(1-propan-2-ylcyclohexyl)acetamide

N-(1-propan-2-ylcyclohexyl)acetamide (PubChem CID 58443473) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(1-propan-2-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(1-propan-2-ylcyclohexyl)acetamide
PubChem CID58443473
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(1-propan-2-ylcyclohexyl)acetamide
SMILESCC(=O)NC1(C(C)C)CCCCC1
InChIInChI=1S/C11H21NO/c1-9(2)11(12-10(3)13)7-5-4-6-8-11/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyPJVVLGXKKIXRMX-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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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Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylcyclohexyl)acetamide?
The IUPAC name of N-(1-propan-2-ylcyclohexyl)acetamide (CID 58443473) is N-(1-propan-2-ylcyclohexyl)acetamide.
What is the SMILES notation for N-(1-propan-2-ylcyclohexyl)acetamide?
The canonical SMILES for N-(1-propan-2-ylcyclohexyl)acetamide is CC(=O)NC1(C(C)C)CCCCC1.
What is the InChIKey of N-(1-propan-2-ylcyclohexyl)acetamide?
The InChIKey is PJVVLGXKKIXRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)11(12-10(3)13)7-5-4-6-8-11/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-(1-propan-2-ylcyclohexyl)acetamide?
N-(1-propan-2-ylcyclohexyl)acetamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylcyclohexyl)acetamide is sourced from PubChem (CID 58443473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).