(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate

C14H23NO3 — CID 20535918

IUPAC(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate
SMILESCCCNC(=O)OCC1(C(C)=O)CC=C(C)CC1
InChIInChI=1S/C14H23NO3/c1-4-9-15-13(17)18-10-14(12(3)16)7-5-11(2)6-8-14/h5H,4,6-10H2,1-3H3,(H,15,17)
InChIKeyGSDONXGCVNIMNX-UHFFFAOYSA-N
MW253.34 g/mol
LogP2.83
Rot. Bonds5

About (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate

(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate (PubChem CID 20535918) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate.

Molecular Properties

Compound Name(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate
PubChem CID20535918
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate
SMILESCCCNC(=O)OCC1(C(C)=O)CC=C(C)CC1
InChIInChI=1S/C14H23NO3/c1-4-9-15-13(17)18-10-14(12(3)16)7-5-11(2)6-8-14/h5H,4,6-10H2,1-3H3,(H,15,17)
InChIKeyGSDONXGCVNIMNX-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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Related Compounds

(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propan-2-ylcarbamate
CID 20535912
(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-cyclopropylcarbamate
CID 20535943
(1-acetylcyclohex-3-en-1-yl)methyl N-but-3-enylcarbamate
CID 20535950
ethyl N-propylcarbamate
CID 12199
1-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]ethanone
CID 76962993
ethyl (3aS,8aR)-1-acetyl-8a-hydroxy-6-methyl-3,4,7,8-tetrahydroazulene-3a-carboxylate
CID 101350692
ethyl 1-acetyl-4-methyl-6-propylcyclohex-3-ene-1-carboxylate
CID 3019437
2-hydroxyethyl N-propylcarbamate
CID 15560805
[(E)-2-[(Z)-prop-1-enyl]pent-2-enyl] N-propylcarbamate
CID 142103605
3-(propylamino)propyl N-propylcarbamate
CID 166733433
[2-methyl-3-(propylcarbamoyloxy)-2-(propylcarbamoyloxymethyl)propyl] N-propylcarbamate
CID 126540668
(4-aminophenyl)methyl N-propylcarbamate
CID 142910481

Frequently Asked Questions

What is the IUPAC name of (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate?
The IUPAC name of (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate (CID 20535918) is (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate.
What is the SMILES notation for (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate?
The canonical SMILES for (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate is CCCNC(=O)OCC1(C(C)=O)CC=C(C)CC1.
What is the InChIKey of (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate?
The InChIKey is GSDONXGCVNIMNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-4-9-15-13(17)18-10-14(12(3)16)7-5-11(2)6-8-14/h5H,4,6-10H2,1-3H3,(H,15,17).
What are the key properties of (1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate?
(1-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate 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-acetyl-4-methylcyclohex-3-en-1-yl)methyl N-propylcarbamate is sourced from PubChem (CID 20535918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).