N,N'-dipentylpentanimidamide

C15H32N2 — CID 88678498

IUPACN,N'-dipentylpentanimidamide
SMILESCCCCC/N=C(\CCCC)NCCCCC
InChIInChI=1S/C15H32N2/c1-4-7-10-13-16-15(12-9-6-3)17-14-11-8-5-2/h4-14H2,1-3H3,(H,16,17)
InChIKeyWGIBERJUDBPOOQ-UHFFFAOYSA-N
MW240.43 g/mol
LogP4.55
Rot. Bonds11

About N,N'-dipentylpentanimidamide

N,N'-dipentylpentanimidamide (PubChem CID 88678498) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is N,N'-dipentylpentanimidamide.

Molecular Properties

Compound NameN,N'-dipentylpentanimidamide
PubChem CID88678498
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC NameN,N'-dipentylpentanimidamide
SMILESCCCCC/N=C(\CCCC)NCCCCC
InChIInChI=1S/C15H32N2/c1-4-7-10-13-16-15(12-9-6-3)17-14-11-8-5-2/h4-14H2,1-3H3,(H,16,17)
InChIKeyWGIBERJUDBPOOQ-UHFFFAOYSA-N
XLogP4.55
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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'}

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Related Compounds

1,2,3-trihexylguanidine
CID 173050322
N,N'-bis(2-ethoxyethyl)hexanimidamide
CID 88678254
N-butyl-N'-propylbutanimidamide;carbonic acid
CID 175099903
N,N'-bis(2-ethoxyethyl)decanimidamide
CID 88679605
methyl N,N'-dipentylcarbamimidothioate
CID 88829700
N,N'-dihexyl-2-[methyl(prop-2-enyl)silyl]ethanimidamide
CID 173071738
N-[5-(diaminomethylideneamino)pentyl]docosanamide
CID 135363931
N-tert-butyl-N'-dodecyl-3-(dodecylamino)propanimidamide
CID 10238865
1-dodecyl-3-[(N'-dodecylcarbamimidoyl)carbamothioyl]thiourea
CID 2825027
1-hexyl-2-(6-methylsulfanylhexyl)guanidine;hydroiodide
CID 110032081
1-amino-3-hexyl-2-propylguanidine
CID 104886641
1-[7-(dimethylamino)heptyl]-3-ethyl-2-pentylguanidine;hydroiodide
CID 111129406

Frequently Asked Questions

What is the IUPAC name of N,N'-dipentylpentanimidamide?
The IUPAC name of N,N'-dipentylpentanimidamide (CID 88678498) is N,N'-dipentylpentanimidamide.
What is the SMILES notation for N,N'-dipentylpentanimidamide?
The canonical SMILES for N,N'-dipentylpentanimidamide is CCCCC/N=C(\CCCC)NCCCCC.
What is the InChIKey of N,N'-dipentylpentanimidamide?
The InChIKey is WGIBERJUDBPOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-4-7-10-13-16-15(12-9-6-3)17-14-11-8-5-2/h4-14H2,1-3H3,(H,16,17).
What are the key properties of N,N'-dipentylpentanimidamide?
N,N'-dipentylpentanimidamide has a molecular weight of 240.43 g/mol, XLogP of 4.55, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dipentylpentanimidamide is sourced from PubChem (CID 88678498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).