(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine

C15H28N2 — CID 143541055

IUPAC(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine
SMILESCCCC/C=C\C(CCC)=NCN1CCCC1
InChIInChI=1S/C15H28N2/c1-3-5-6-7-11-15(10-4-2)16-14-17-12-8-9-13-17/h7,11H,3-6,8-10,12-14H2,1-2H3/b11-7-,16-15?
InChIKeyZVUDDZATYCNVSB-VCHKQBRCSA-N
MW236.40 g/mol
LogP4.03
Rot. Bonds8

About (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine

(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine (PubChem CID 143541055) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine.

Molecular Properties

Compound Name(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine
PubChem CID143541055
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine
SMILESCCCC/C=C\C(CCC)=NCN1CCCC1
InChIInChI=1S/C15H28N2/c1-3-5-6-7-11-15(10-4-2)16-14-17-12-8-9-13-17/h7,11H,3-6,8-10,12-14H2,1-2H3/b11-7-,16-15?
InChIKeyZVUDDZATYCNVSB-VCHKQBRCSA-N
XLogP4.03
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-Cyclopent-2-en-1-ylidenepyrrolidin-1-ium
CID 135033014
6-Methyl-2-pyrrolidin-1-yl-2,3-dihydropyridine
CID 123364369
ethane;1-methyl-3-[5-(2H-pyrrol-5-yl)pentyl]imidazolidine
CID 142390820
(5Z)-N,6-dimethyl-1-pyrrolidin-1-ylocta-5,7-dien-4-imine
CID 157028512
cyclopropane;(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170232
2-Propan-2-yl-2-pyrrolidin-1-ylbenzimidazole
CID 10105230
1-Cyclohex-2-en-1-ylidenepyrrolidin-1-ium
CID 102044419
1-methyl-3-[5-(2H-pyrrol-5-yl)pentyl]imidazolidine
CID 142390821
(Z,Z)-5-ethyl-N-(pyrrolidin-1-ylmethyl)non-2-en-4-imine
CID 144369925
(Z,Z)-N-[(E)-1-pyrrolidin-1-ylpent-1-enyl]pent-3-en-2-imine
CID 169170233

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine?
The IUPAC name of (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine (CID 143541055) is (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine.
What is the SMILES notation for (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine?
The canonical SMILES for (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine is CCCC/C=C\C(CCC)=NCN1CCCC1.
What is the InChIKey of (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine?
The InChIKey is ZVUDDZATYCNVSB-VCHKQBRCSA-N. The full InChI is InChI=1S/C15H28N2/c1-3-5-6-7-11-15(10-4-2)16-14-17-12-8-9-13-17/h7,11H,3-6,8-10,12-14H2,1-2H3/b11-7-,16-15?.
What are the key properties of (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine?
(Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine has a molecular weight of 236.40 g/mol, XLogP of 4.03, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(pyrrolidin-1-ylmethyl)dec-5-en-4-imine is sourced from PubChem (CID 143541055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).