cyclopropyl-(2-methylpiperidin-1-yl)methanimine

C10H18N2 — CID 63178526

IUPACcyclopropyl-(2-methylpiperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CC1)N1CCCCC1C
InChIInChI=1S/C10H18N2/c1-8-4-2-3-7-12(8)10(11)9-5-6-9/h8-9,11H,2-7H2,1H3/b11-10+
InChIKeyNEHMPASLSSIYFZ-ZHACJKMWSA-N
MW166.27 g/mol
LogP2.25
Rot. Bonds1

About cyclopropyl-(2-methylpiperidin-1-yl)methanimine

cyclopropyl-(2-methylpiperidin-1-yl)methanimine (PubChem CID 63178526) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is cyclopropyl-(2-methylpiperidin-1-yl)methanimine.

Molecular Properties

Compound Namecyclopropyl-(2-methylpiperidin-1-yl)methanimine
PubChem CID63178526
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Namecyclopropyl-(2-methylpiperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CC1)N1CCCCC1C
InChIInChI=1S/C10H18N2/c1-8-4-2-3-7-12(8)10(11)9-5-6-9/h8-9,11H,2-7H2,1H3/b11-10+
InChIKeyNEHMPASLSSIYFZ-ZHACJKMWSA-N
XLogP2.25
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.25
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

1-[(2R)-2-methylpiperidin-1-yl]ethanimine
CID 177058039
3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(cyclopropyl)methanimine
CID 63175923
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-cyclopropylmethanimine
CID 102728778
cyclohexyl-(2-ethylpiperidin-1-yl)methanimine
CID 63175453
2-methylpyrrolidine-1-carboximidamide
CID 60974504
cyclohexyl-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanimine
CID 79936177
cyclopropyl-(2,3,4-trimethylpyrrolidin-1-yl)methanimine
CID 131059532
cyclopentyl-(4-methylazepan-1-yl)methanimine
CID 63625841
(2S)-2-methylpiperidine-1-carbonyl chloride
CID 45081356
cyclopentyl(1,2,5-dithiazepan-5-yl)methanimine
CID 130616752
[4-(cyclohexanecarboximidoyl)-5-methylmorpholin-2-yl]methanol
CID 81212714
ethane;1-(2-methylazepan-1-yl)ethanone
CID 143677776

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2-methylpiperidin-1-yl)methanimine?
The IUPAC name of cyclopropyl-(2-methylpiperidin-1-yl)methanimine (CID 63178526) is cyclopropyl-(2-methylpiperidin-1-yl)methanimine.
What is the SMILES notation for cyclopropyl-(2-methylpiperidin-1-yl)methanimine?
The canonical SMILES for cyclopropyl-(2-methylpiperidin-1-yl)methanimine is [H]/N=C(\C1CC1)N1CCCCC1C.
What is the InChIKey of cyclopropyl-(2-methylpiperidin-1-yl)methanimine?
The InChIKey is NEHMPASLSSIYFZ-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H18N2/c1-8-4-2-3-7-12(8)10(11)9-5-6-9/h8-9,11H,2-7H2,1H3/b11-10+.
What are the key properties of cyclopropyl-(2-methylpiperidin-1-yl)methanimine?
cyclopropyl-(2-methylpiperidin-1-yl)methanimine has a molecular weight of 166.27 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2-methylpiperidin-1-yl)methanimine is sourced from PubChem (CID 63178526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).