N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide

C10H18N2 — CID 130834824

IUPACN'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide
SMILESCC(C)C1(/N=C(\N)C2CC2)CC1
InChIInChI=1S/C10H18N2/c1-7(2)10(5-6-10)12-9(11)8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyDHARYLPNUKZYPR-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.94
Rot. Bonds3

About N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide

N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide (PubChem CID 130834824) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide.

Molecular Properties

Compound NameN'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide
PubChem CID130834824
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide
SMILESCC(C)C1(/N=C(\N)C2CC2)CC1
InChIInChI=1S/C10H18N2/c1-7(2)10(5-6-10)12-9(11)8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,11,12)
InChIKeyDHARYLPNUKZYPR-UHFFFAOYSA-N
XLogP1.94
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methylbutan-2-yl)cyclopropanecarboximidamide
CID 63174451
N'-(1-methylcyclohexyl)cyclopentanecarboximidamide
CID 63176592
N'-methyl-4-propan-2-ylcyclohexane-1-carboximidamide
CID 65401999
1-N',4-N'-bis(1-adamantyl)cyclohexane-1,4-dicarboximidamide
CID 171722216
N'-(3-methyl-2-propan-2-ylbutyl)cyclopropanecarboximidamide
CID 102908263
N'-hydroxycyclopropanecarboximidamide;hydrochloride
CID 53395019
N'-(2-methylpentan-3-yl)cyclopropanecarboximidamide
CID 63176981
N'-aminocyclopropanecarboximidamide;hydrochloride
CID 13117503
N'-(4-methylpentyl)cyclopropanecarboximidamide
CID 63181203
4-ethyl-N'-propan-2-ylcyclohexane-1-carboximidamide
CID 65392128
N'-[1-(dimethylamino)-4-methylpentan-2-yl]cyclopropanecarboximidamide
CID 63176510
N'-(1-cyclopropylbutan-2-yl)cyclopropanecarboximidamide
CID 63993837

Frequently Asked Questions

What is the IUPAC name of N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide?
The IUPAC name of N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide (CID 130834824) is N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide.
What is the SMILES notation for N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide?
The canonical SMILES for N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide is CC(C)C1(/N=C(\N)C2CC2)CC1.
What is the InChIKey of N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide?
The InChIKey is DHARYLPNUKZYPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-7(2)10(5-6-10)12-9(11)8-3-4-8/h7-8H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide?
N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide has a molecular weight of 166.27 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-propan-2-ylcyclopropyl)cyclopropanecarboximidamide is sourced from PubChem (CID 130834824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).