N-(2-propylcyclopropyl)methanimine

C7H13N — CID 147257968

IUPACN-(2-propylcyclopropyl)methanimine
SMILESC=NC1CC1CCC
InChIInChI=1S/C7H13N/c1-3-4-6-5-7(6)8-2/h6-7H,2-5H2,1H3
InChIKeyDSSARWRJIXQMDB-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.88
Rot. Bonds3

About N-(2-propylcyclopropyl)methanimine

N-(2-propylcyclopropyl)methanimine (PubChem CID 147257968) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N-(2-propylcyclopropyl)methanimine.

Molecular Properties

Compound NameN-(2-propylcyclopropyl)methanimine
PubChem CID147257968
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN-(2-propylcyclopropyl)methanimine
SMILESC=NC1CC1CCC
InChIInChI=1S/C7H13N/c1-3-4-6-5-7(6)8-2/h6-7H,2-5H2,1H3
InChIKeyDSSARWRJIXQMDB-UHFFFAOYSA-N
XLogP1.88
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(2-ethylcyclobutyl)methanimine
CID 148740225
ethane;1-methyl-2-propylcyclopropane
CID 144710386
3-methyl-N'-[(1R,2R)-2-propylcyclopropyl]piperidine-1-carboximidamide;hydroiodide
CID 120666131
ethene;1,2,3-trimethyl-4-propylcyclopentane
CID 162276276
1-(1,1-difluoroethyl)-2-propylcyclopropane
CID 90058310
acetylene;1-methyl-2-propylcyclopropane;propane
CID 173373842
1-(iodomethyl)-2-propylcyclopropane
CID 88994934
1,2,4-trimethyl-5-propylcyclohexane
CID 20777497
cis-(1S,2R)-1,2-dipropylcyclohexane
CID 143217114
1-(2,3-dimethylbut-2-enyl)-2-propylcyclopropane
CID 123607208
1-but-1-en-2-yl-2-propylcyclopropane
CID 123489914
1,5-dimethyl-2-(3-methylbut-3-enyl)-4-propylcyclohexane
CID 123584713

Frequently Asked Questions

What is the IUPAC name of N-(2-propylcyclopropyl)methanimine?
The IUPAC name of N-(2-propylcyclopropyl)methanimine (CID 147257968) is N-(2-propylcyclopropyl)methanimine.
What is the SMILES notation for N-(2-propylcyclopropyl)methanimine?
The canonical SMILES for N-(2-propylcyclopropyl)methanimine is C=NC1CC1CCC.
What is the InChIKey of N-(2-propylcyclopropyl)methanimine?
The InChIKey is DSSARWRJIXQMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-3-4-6-5-7(6)8-2/h6-7H,2-5H2,1H3.
What are the key properties of N-(2-propylcyclopropyl)methanimine?
N-(2-propylcyclopropyl)methanimine has a molecular weight of 111.19 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propylcyclopropyl)methanimine is sourced from PubChem (CID 147257968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).