(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate

C14H23NO3 — CID 20535924

IUPAC(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate
SMILESCCC(=O)C1(COC(=O)NC(C)C)CC=CCC1
InChIInChI=1S/C14H23NO3/c1-4-12(16)14(8-6-5-7-9-14)10-18-13(17)15-11(2)3/h5-6,11H,4,7-10H2,1-3H3,(H,15,17)
InChIKeyFKWKPDDYKFKJLH-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.83
Rot. Bonds5

About (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate

(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate (PubChem CID 20535924) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate.

Molecular Properties

Compound Name(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate
PubChem CID20535924
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate
SMILESCCC(=O)C1(COC(=O)NC(C)C)CC=CCC1
InChIInChI=1S/C14H23NO3/c1-4-12(16)14(8-6-5-7-9-14)10-18-13(17)15-11(2)3/h5-6,11H,4,7-10H2,1-3H3,(H,15,17)
InChIKeyFKWKPDDYKFKJLH-UHFFFAOYSA-N
XLogP2.83
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate?
The IUPAC name of (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate (CID 20535924) is (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate.
What is the SMILES notation for (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate?
The canonical SMILES for (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate is CCC(=O)C1(COC(=O)NC(C)C)CC=CCC1.
What is the InChIKey of (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate?
The InChIKey is FKWKPDDYKFKJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-4-12(16)14(8-6-5-7-9-14)10-18-13(17)15-11(2)3/h5-6,11H,4,7-10H2,1-3H3,(H,15,17).
What are the key properties of (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate?
(1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate has a molecular weight of 253.34 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propanoylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate is sourced from PubChem (CID 20535924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).