(Z)-N-methyl-7-propylundec-3-en-5-imine

C15H29N — CID 175626614

IUPAC(Z)-N-methyl-7-propylundec-3-en-5-imine
SMILESCC/C=C\C(CC(CCC)CCCC)=N/C
InChIInChI=1S/C15H29N/c1-5-8-11-14(10-7-3)13-15(16-4)12-9-6-2/h9,12,14H,5-8,10-11,13H2,1-4H3/b12-9-,16-15+
InChIKeyUFPPDWXEVSBXIA-YBSBXGAKSA-N
MW223.40 g/mol
LogP5.02
Rot. Bonds9

About (Z)-N-methyl-7-propylundec-3-en-5-imine

(Z)-N-methyl-7-propylundec-3-en-5-imine (PubChem CID 175626614) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is (Z)-N-methyl-7-propylundec-3-en-5-imine.

Molecular Properties

Compound Name(Z)-N-methyl-7-propylundec-3-en-5-imine
PubChem CID175626614
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name(Z)-N-methyl-7-propylundec-3-en-5-imine
SMILESCC/C=C\C(CC(CCC)CCCC)=N/C
InChIInChI=1S/C15H29N/c1-5-8-11-14(10-7-3)13-15(16-4)12-9-6-2/h9,12,14H,5-8,10-11,13H2,1-4H3/b12-9-,16-15+
InChIKeyUFPPDWXEVSBXIA-YBSBXGAKSA-N
XLogP5.02
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500223.40
LogP ≤ 55.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-7-propylundec-3-en-5-imine?
The IUPAC name of (Z)-N-methyl-7-propylundec-3-en-5-imine (CID 175626614) is (Z)-N-methyl-7-propylundec-3-en-5-imine.
What is the SMILES notation for (Z)-N-methyl-7-propylundec-3-en-5-imine?
The canonical SMILES for (Z)-N-methyl-7-propylundec-3-en-5-imine is CC/C=C\C(CC(CCC)CCCC)=N/C.
What is the InChIKey of (Z)-N-methyl-7-propylundec-3-en-5-imine?
The InChIKey is UFPPDWXEVSBXIA-YBSBXGAKSA-N. The full InChI is InChI=1S/C15H29N/c1-5-8-11-14(10-7-3)13-15(16-4)12-9-6-2/h9,12,14H,5-8,10-11,13H2,1-4H3/b12-9-,16-15+.
What are the key properties of (Z)-N-methyl-7-propylundec-3-en-5-imine?
(Z)-N-methyl-7-propylundec-3-en-5-imine has a molecular weight of 223.40 g/mol, XLogP of 5.02, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-7-propylundec-3-en-5-imine is sourced from PubChem (CID 175626614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).