N'-cyclopropylbenzenecarboximidamide

C10H12N2 — CID 12916005

IUPACN'-cyclopropylbenzenecarboximidamide
SMILESN/C(=N\C1CC1)c1ccccc1
InChIInChI=1S/C10H12N2/c11-10(12-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12)
InChIKeyBTCIJOFFINAICY-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.55
Rot. Bonds2

About N'-cyclopropylbenzenecarboximidamide

N'-cyclopropylbenzenecarboximidamide (PubChem CID 12916005) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N'-cyclopropylbenzenecarboximidamide.

Molecular Properties

Compound NameN'-cyclopropylbenzenecarboximidamide
PubChem CID12916005
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN'-cyclopropylbenzenecarboximidamide
SMILESN/C(=N\C1CC1)c1ccccc1
InChIInChI=1S/C10H12N2/c11-10(12-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12)
InChIKeyBTCIJOFFINAICY-UHFFFAOYSA-N
XLogP1.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.55
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-cyclopropylbenzenecarboximidoyl chloride
CID 7130957
N'-(2,2-dimethylcyclopentyl)benzenecarboximidamide
CID 79872687
N'-hydroxybenzenecarboximidamide
CID 142861747
N'-aminobenzenecarboximidamide
CID 5474957
N'-hydroxybenzenecarboximidamide;pentahydrate
CID 174367022
2-cyclopropyl-1-(4-phenylphenyl)guanidine
CID 62379811
N'-(3-methoxy-2,2-dimethylcyclobutyl)benzenecarboximidamide
CID 103742051
N'-[5-[4-(trifluoromethyl)phenyl]piperidin-3-yl]benzenecarboximidamide
CID 89035968
ethene;N'-methylbenzenecarboximidamide
CID 142294327
[amino(phenyl)methylidene]carbamic acid
CID 54409873
N'-cyclopropyl-4-hydroxy-3-nitrobenzenecarboximidamide
CID 135965195
N-benzylidene-N'-cyclohexylbenzenecarboximidamide
CID 102469075

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropylbenzenecarboximidamide?
The IUPAC name of N'-cyclopropylbenzenecarboximidamide (CID 12916005) is N'-cyclopropylbenzenecarboximidamide.
What is the SMILES notation for N'-cyclopropylbenzenecarboximidamide?
The canonical SMILES for N'-cyclopropylbenzenecarboximidamide is N/C(=N\C1CC1)c1ccccc1.
What is the InChIKey of N'-cyclopropylbenzenecarboximidamide?
The InChIKey is BTCIJOFFINAICY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c11-10(12-9-6-7-9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12).
What are the key properties of N'-cyclopropylbenzenecarboximidamide?
N'-cyclopropylbenzenecarboximidamide has a molecular weight of 160.22 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropylbenzenecarboximidamide is sourced from PubChem (CID 12916005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).