N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide

C8H17N3 — CID 63174564

IUPACN'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide
SMILESCN(C)CC/N=C(\N)C1CC1
InChIInChI=1S/C8H17N3/c1-11(2)6-5-10-8(9)7-3-4-7/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyDGRYDUREOXLAAS-UHFFFAOYSA-N
MW155.25 g/mol
LogP0.32
Rot. Bonds4

About N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide

N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide (PubChem CID 63174564) has the molecular formula C8H17N3 and a molecular weight of 155.25 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide
PubChem CID63174564
Molecular FormulaC8H17N3
Molecular Weight155.25 g/mol
Exact Mass155.14
IUPAC NameN'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide
SMILESCN(C)CC/N=C(\N)C1CC1
InChIInChI=1S/C8H17N3/c1-11(2)6-5-10-8(9)7-3-4-7/h7H,3-6H2,1-2H3,(H2,9,10)
InChIKeyDGRYDUREOXLAAS-UHFFFAOYSA-N
XLogP0.32
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.25
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-(diethylamino)propyl]cyclopropanecarboximidamide
CID 63178602
N'-[4-(dimethylamino)butan-2-yl]cyclopropanecarboximidamide
CID 63177998
N'-(4-methylpentyl)cyclopropanecarboximidamide
CID 63181203
N'-(2-cyclopentylethyl)cyclopropanecarboximidamide
CID 63175622
N'-(2-methylsulfanylethyl)cyclopentanecarboximidamide
CID 63962967
N'-(4,4,4-trifluorobutyl)cyclopropanecarboximidamide
CID 115522336
N'-[2-(dimethylamino)ethyl]adamantane-1-carboximidamide;dihydrochloride
CID 18373592
N'-(3-methyl-2-propan-2-ylbutyl)cyclopropanecarboximidamide
CID 102908263
N'-[2-(dimethylamino)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboximidamide;hydrate;hydrochloride
CID 24834938
2-[2-[cyclopentyl(methyl)amino]ethyl]guanidine
CID 63316564
N'-[2-(4-chlorophenyl)ethyl]cyclopropanecarboximidamide
CID 63178180
N'-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopropanecarboximidamide
CID 63176510

Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide?
The IUPAC name of N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide (CID 63174564) is N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide is CN(C)CC/N=C(\N)C1CC1.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide?
The InChIKey is DGRYDUREOXLAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c1-11(2)6-5-10-8(9)7-3-4-7/h7H,3-6H2,1-2H3,(H2,9,10).
What are the key properties of N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide?
N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide has a molecular weight of 155.25 g/mol, XLogP of 0.32, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]cyclopropanecarboximidamide is sourced from PubChem (CID 63174564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).