3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

C15H32N4 — CID 109484289

IUPAC3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N/C)NCCCN(C)C
InChIInChI=1S/C15H32N4/c1-6-7-8-9-10-14-19(5)15(16-2)17-12-11-13-18(3)4/h6H,1,7-14H2,2-5H3,(H,16,17)
InChIKeyLGGHKUNLSCUGMH-UHFFFAOYSA-N
MW268.45 g/mol
LogP2.19
Rot. Bonds10

About 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine

3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (PubChem CID 109484289) has the molecular formula C15H32N4 and a molecular weight of 268.45 g/mol. Its IUPAC name is 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.

Molecular Properties

Compound Name3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
PubChem CID109484289
Molecular FormulaC15H32N4
Molecular Weight268.45 g/mol
Exact Mass268.26
IUPAC Name3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine
SMILESC=CCCCCCN(C)/C(=N/C)NCCCN(C)C
InChIInChI=1S/C15H32N4/c1-6-7-8-9-10-14-19(5)15(16-2)17-12-11-13-18(3)4/h6H,1,7-14H2,2-5H3,(H,16,17)
InChIKeyLGGHKUNLSCUGMH-UHFFFAOYSA-N
XLogP2.19
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.45
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The IUPAC name of 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine (CID 109484289) is 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine.
What is the SMILES notation for 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The canonical SMILES for 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is C=CCCCCCN(C)/C(=N/C)NCCCN(C)C.
What is the InChIKey of 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
The InChIKey is LGGHKUNLSCUGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N4/c1-6-7-8-9-10-14-19(5)15(16-2)17-12-11-13-18(3)4/h6H,1,7-14H2,2-5H3,(H,16,17).
What are the key properties of 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine?
3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine has a molecular weight of 268.45 g/mol, XLogP of 2.19, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(dimethylamino)propyl]-1-hept-6-enyl-1,2-dimethylguanidine is sourced from PubChem (CID 109484289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).