1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine

C13H23N — CID 134219252

IUPAC1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine
SMILESC=CCN(/C=C\C)C1(C)CCCCC1
InChIInChI=1S/C13H23N/c1-4-11-14(12-5-2)13(3)9-7-6-8-10-13/h4-5,12H,1,6-11H2,2-3H3/b12-5-
InChIKeyWJRMFSLBQRGBCY-XGICHPGQSA-N
MW193.33 g/mol
LogP3.73
Rot. Bonds4

About 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine

1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine (PubChem CID 134219252) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine.

Molecular Properties

Compound Name1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine
PubChem CID134219252
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine
SMILESC=CCN(/C=C\C)C1(C)CCCCC1
InChIInChI=1S/C13H23N/c1-4-11-14(12-5-2)13(3)9-7-6-8-10-13/h4-5,12H,1,6-11H2,2-3H3/b12-5-
InChIKeyWJRMFSLBQRGBCY-XGICHPGQSA-N
XLogP3.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine?
The IUPAC name of 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine (CID 134219252) is 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine.
What is the SMILES notation for 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine?
The canonical SMILES for 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine is C=CCN(/C=C\C)C1(C)CCCCC1.
What is the InChIKey of 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine?
The InChIKey is WJRMFSLBQRGBCY-XGICHPGQSA-N. The full InChI is InChI=1S/C13H23N/c1-4-11-14(12-5-2)13(3)9-7-6-8-10-13/h4-5,12H,1,6-11H2,2-3H3/b12-5-.
What are the key properties of 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine?
1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine has a molecular weight of 193.33 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(Z)-prop-1-enyl]-N-prop-2-enylcyclohexan-1-amine is sourced from PubChem (CID 134219252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).