5-amino-4-cyclohexyl-N-propan-2-ylpentanamide

C14H28N2O — CID 112515743

IUPAC5-amino-4-cyclohexyl-N-propan-2-ylpentanamide
SMILESCC(C)NC(=O)CCC(CN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)16-14(17)9-8-13(10-15)12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyRAJNFUKPDLEKFC-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds6

About 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide

5-amino-4-cyclohexyl-N-propan-2-ylpentanamide (PubChem CID 112515743) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide.

Molecular Properties

Compound Name5-amino-4-cyclohexyl-N-propan-2-ylpentanamide
PubChem CID112515743
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name5-amino-4-cyclohexyl-N-propan-2-ylpentanamide
SMILESCC(C)NC(=O)CCC(CN)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(2)16-14(17)9-8-13(10-15)12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17)
InChIKeyRAJNFUKPDLEKFC-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide?
The IUPAC name of 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide (CID 112515743) is 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide.
What is the SMILES notation for 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide?
The canonical SMILES for 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide is CC(C)NC(=O)CCC(CN)C1CCCCC1.
What is the InChIKey of 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide?
The InChIKey is RAJNFUKPDLEKFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)16-14(17)9-8-13(10-15)12-6-4-3-5-7-12/h11-13H,3-10,15H2,1-2H3,(H,16,17).
What are the key properties of 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide?
5-amino-4-cyclohexyl-N-propan-2-ylpentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-cyclohexyl-N-propan-2-ylpentanamide is sourced from PubChem (CID 112515743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).