1-[(Z)-prop-1-enyl]cycloheptene

C10H16 — CID 135080303

IUPAC1-[(Z)-prop-1-enyl]cycloheptene
SMILESC/C=C\C1=CCCCCC1
InChIInChI=1S/C10H16/c1-2-7-10-8-5-3-4-6-9-10/h2,7-8H,3-6,9H2,1H3/b7-2-
InChIKeyQTTJDJKWFMIHDZ-UQCOIBPSSA-N
MW136.24 g/mol
LogP3.45
Rot. Bonds1

About 1-[(Z)-prop-1-enyl]cycloheptene

1-[(Z)-prop-1-enyl]cycloheptene (PubChem CID 135080303) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enyl]cycloheptene.

Molecular Properties

Compound Name1-[(Z)-prop-1-enyl]cycloheptene
PubChem CID135080303
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name1-[(Z)-prop-1-enyl]cycloheptene
SMILESC/C=C\C1=CCCCCC1
InChIInChI=1S/C10H16/c1-2-7-10-8-5-3-4-6-9-10/h2,7-8H,3-6,9H2,1H3/b7-2-
InChIKeyQTTJDJKWFMIHDZ-UQCOIBPSSA-N
XLogP3.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-prop-1-enyl]cycloheptene?
The IUPAC name of 1-[(Z)-prop-1-enyl]cycloheptene (CID 135080303) is 1-[(Z)-prop-1-enyl]cycloheptene.
What is the SMILES notation for 1-[(Z)-prop-1-enyl]cycloheptene?
The canonical SMILES for 1-[(Z)-prop-1-enyl]cycloheptene is C/C=C\C1=CCCCCC1.
What is the InChIKey of 1-[(Z)-prop-1-enyl]cycloheptene?
The InChIKey is QTTJDJKWFMIHDZ-UQCOIBPSSA-N. The full InChI is InChI=1S/C10H16/c1-2-7-10-8-5-3-4-6-9-10/h2,7-8H,3-6,9H2,1H3/b7-2-.
What are the key properties of 1-[(Z)-prop-1-enyl]cycloheptene?
1-[(Z)-prop-1-enyl]cycloheptene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enyl]cycloheptene is sourced from PubChem (CID 135080303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).