N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide

C13H23NO — CID 110872848

IUPACN-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
SMILESCC(C)N(C(=O)C1CCCCC1)C1CC1
InChIInChI=1S/C13H23NO/c1-10(2)14(12-8-9-12)13(15)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyFRTBAHQISQDCNE-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.97
Rot. Bonds3

About N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide

N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide (PubChem CID 110872848) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
PubChem CID110872848
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC NameN-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide
SMILESCC(C)N(C(=O)C1CCCCC1)C1CC1
InChIInChI=1S/C13H23NO/c1-10(2)14(12-8-9-12)13(15)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3
InChIKeyFRTBAHQISQDCNE-UHFFFAOYSA-N
XLogP2.97
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide?
The IUPAC name of N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide (CID 110872848) is N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide.
What is the SMILES notation for N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide?
The canonical SMILES for N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide is CC(C)N(C(=O)C1CCCCC1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide?
The InChIKey is FRTBAHQISQDCNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-10(2)14(12-8-9-12)13(15)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide?
N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide has a molecular weight of 209.33 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-propan-2-ylcyclohexanecarboxamide is sourced from PubChem (CID 110872848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).