N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide

C19H29N5 — CID 111145476

IUPACN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide
SMILESCCN/C(=N\CCCn1cnc2ccccc21)N1CCCC(C)C1
InChIInChI=1S/C19H29N5/c1-3-20-19(23-12-6-8-16(2)14-23)21-11-7-13-24-15-22-17-9-4-5-10-18(17)24/h4-5,9-10,15-16H,3,6-8,11-14H2,1-2H3,(H,20,21)
InChIKeyDQNOMHGATURBDY-UHFFFAOYSA-N
MW327.48 g/mol
LogP3.12
Rot. Bonds5

About N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide

N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide (PubChem CID 111145476) has the molecular formula C19H29N5 and a molecular weight of 327.48 g/mol. Its IUPAC name is N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide
PubChem CID111145476
Molecular FormulaC19H29N5
Molecular Weight327.48 g/mol
Exact Mass327.24
IUPAC NameN'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide
SMILESCCN/C(=N\CCCn1cnc2ccccc21)N1CCCC(C)C1
InChIInChI=1S/C19H29N5/c1-3-20-19(23-12-6-8-16(2)14-23)21-11-7-13-24-15-22-17-9-4-5-10-18(17)24/h4-5,9-10,15-16H,3,6-8,11-14H2,1-2H3,(H,20,21)
InChIKeyDQNOMHGATURBDY-UHFFFAOYSA-N
XLogP3.12
TPSA45.45 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.48
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide;hydroiodide
CID 111145475
N'-[3-(benzimidazol-1-yl)propyl]-N-ethylpyrrolidine-1-carboximidamide
CID 110956388
N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-methylpiperidine-1-carboximidamide;hydroiodide
CID 111209996
4-acetyl-N'-[3-(benzimidazol-1-yl)propyl]-N-ethylpiperazine-1-carboximidamide
CID 110963601
N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-4-(oxolane-2-carbonyl)piperazine-1-carboximidamide;hydroiodide
CID 111300516
N-ethyl-3-methyl-N'-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]piperidine-1-carboximidamide
CID 111144704
N-ethyl-3-methyl-N'-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]piperidine-1-carboximidamide;hydroiodide
CID 111144703
N-[3-(benzimidazol-1-yl)propyl]-N',4-dimethylpiperidine-1-carboximidamide
CID 111211637
2-[3-(benzimidazol-1-yl)propyl]-1-ethyl-3-(4-hydroxycyclohexyl)guanidine
CID 111189338
ethyl 1-[N-[3-(benzimidazol-1-yl)propyl]-N'-methylcarbamimidoyl]piperidine-3-carboxylate;hydroiodide
CID 110994578
3-(benzimidazol-1-ylmethyl)-N-ethylpiperidine-1-carboxamide
CID 126827644
2-[3-(benzimidazol-1-yl)propyl]-1-ethyl-3-(3-ethylsulfinylcyclohexyl)guanidine;hydroiodide
CID 109438636

Frequently Asked Questions

What is the IUPAC name of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide?
The IUPAC name of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide (CID 111145476) is N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide.
What is the SMILES notation for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide?
The canonical SMILES for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide is CCN/C(=N\CCCn1cnc2ccccc21)N1CCCC(C)C1.
What is the InChIKey of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide?
The InChIKey is DQNOMHGATURBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5/c1-3-20-19(23-12-6-8-16(2)14-23)21-11-7-13-24-15-22-17-9-4-5-10-18(17)24/h4-5,9-10,15-16H,3,6-8,11-14H2,1-2H3,(H,20,21).
What are the key properties of N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide?
N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide has a molecular weight of 327.48 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(benzimidazol-1-yl)propyl]-N-ethyl-3-methylpiperidine-1-carboximidamide is sourced from PubChem (CID 111145476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).