N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide

C11H23N3 — CID 63178602

IUPACN'-[3-(diethylamino)propyl]cyclopropanecarboximidamide
SMILESCCN(CC)CCC/N=C(\N)C1CC1
InChIInChI=1S/C11H23N3/c1-3-14(4-2)9-5-8-13-11(12)10-6-7-10/h10H,3-9H2,1-2H3,(H2,12,13)
InChIKeyYGFDMTMBGLFUBS-UHFFFAOYSA-N
MW197.33 g/mol
LogP1.49
Rot. Bonds7

About N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide

N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide (PubChem CID 63178602) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-[3-(diethylamino)propyl]cyclopropanecarboximidamide
PubChem CID63178602
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN'-[3-(diethylamino)propyl]cyclopropanecarboximidamide
SMILESCCN(CC)CCC/N=C(\N)C1CC1
InChIInChI=1S/C11H23N3/c1-3-14(4-2)9-5-8-13-11(12)10-6-7-10/h10H,3-9H2,1-2H3,(H2,12,13)
InChIKeyYGFDMTMBGLFUBS-UHFFFAOYSA-N
XLogP1.49
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 51.49
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'}

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Related Compounds

N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide
CID 63174564
N'-(4-methylpentyl)cyclopropanecarboximidamide
CID 63181203
N'-[3-(diethylamino)propyl]piperidine-1-carboximidamide;hydroiodide
CID 111025415
1-amino-3-cyclopropyl-2-[3-(diethylamino)propyl]guanidine
CID 104883068
N'-[4-(diethylamino)butyl]-3-methylpiperidine-1-carboximidamide
CID 111060005
2-[3-(diethylamino)propyl]-1,1,3,3-tetramethylguanidine;hydroiodide
CID 111025375
[[N'-[3-(diethylamino)propyl]carbamimidoyl]amino]-hydroxy-oxoazanium
CID 6332029
N'-[1-(diethylamino)propan-2-yl]cyclopropanecarboximidamide
CID 63177673
1-carbamimidoyl-2-[3-(diethylamino)propyl]guanidine;hydron;chloride
CID 176540701
N'-[3-(diethylamino)propyl]-N-[N'-[3-(diethylamino)propyl]carbamimidoyl]-2-methylpropanimidamide
CID 166723390
N'-[3-(dipropylamino)propyl]-4-methylpiperidine-1-carboximidamide;hydroiodide
CID 110935040
2-cyclopropyl-1-[3-(diethylamino)propyl]-1-ethylguanidine
CID 102994219

Frequently Asked Questions

What is the IUPAC name of N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide?
The IUPAC name of N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide (CID 63178602) is N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide.
What is the SMILES notation for N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide?
The canonical SMILES for N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide is CCN(CC)CCC/N=C(\N)C1CC1.
What is the InChIKey of N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide?
The InChIKey is YGFDMTMBGLFUBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-3-14(4-2)9-5-8-13-11(12)10-6-7-10/h10H,3-9H2,1-2H3,(H2,12,13).
What are the key properties of N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide?
N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide has a molecular weight of 197.33 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide is sourced from PubChem (CID 63178602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).