cyclobutyl(piperidin-1-yl)methanimine

C10H18N2 — CID 64985801

IUPACcyclobutyl(piperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CCC1)N1CCCCC1
InChIInChI=1S/C10H18N2/c11-10(9-5-4-6-9)12-7-2-1-3-8-12/h9,11H,1-8H2/b11-10+
InChIKeyLTEBAHRJDLRIRA-ZHACJKMWSA-N
MW166.27 g/mol
LogP2.25
Rot. Bonds1

About cyclobutyl(piperidin-1-yl)methanimine

cyclobutyl(piperidin-1-yl)methanimine (PubChem CID 64985801) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is cyclobutyl(piperidin-1-yl)methanimine.

Molecular Properties

Compound Namecyclobutyl(piperidin-1-yl)methanimine
PubChem CID64985801
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Namecyclobutyl(piperidin-1-yl)methanimine
SMILES[H]/N=C(\C1CCC1)N1CCCCC1
InChIInChI=1S/C10H18N2/c11-10(9-5-4-6-9)12-7-2-1-3-8-12/h9,11H,1-8H2/b11-10+
InChIKeyLTEBAHRJDLRIRA-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

cyclobutyl-(4-methylpiperazin-1-yl)methanimine
CID 64985856
cyclohexyl-(4,4-dimethylazepan-1-yl)methanimine
CID 65286944
cyclopentyl(1,2,5-dithiazepan-5-yl)methanimine
CID 130616752
3-azaspiro[5.5]undecan-3-yl(cyclopentyl)methanimine
CID 55159975
cyclopentyl-(4-methylazepan-1-yl)methanimine
CID 63625841
cyclopentyl(1,4-oxazepan-4-yl)methanimine
CID 63181570
cyclopropyl(1,4-oxazepan-4-yl)methanimine
CID 63181568
(2-methylcyclopentyl)-piperidin-1-ylmethanimine
CID 131031712
8-azaspiro[4.5]decan-8-yl(cyclopropyl)methanimine
CID 63178211
(4-cyclopentylpiperazin-1-yl)-cyclopropylmethanimine
CID 63176602
morpholin-4-yl(oxan-4-yl)methanimine
CID 65334629
cyclohexyl-(3-phenylpyrrolidin-1-yl)methanimine
CID 63175688

Frequently Asked Questions

What is the IUPAC name of cyclobutyl(piperidin-1-yl)methanimine?
The IUPAC name of cyclobutyl(piperidin-1-yl)methanimine (CID 64985801) is cyclobutyl(piperidin-1-yl)methanimine.
What is the SMILES notation for cyclobutyl(piperidin-1-yl)methanimine?
The canonical SMILES for cyclobutyl(piperidin-1-yl)methanimine is [H]/N=C(\C1CCC1)N1CCCCC1.
What is the InChIKey of cyclobutyl(piperidin-1-yl)methanimine?
The InChIKey is LTEBAHRJDLRIRA-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H18N2/c11-10(9-5-4-6-9)12-7-2-1-3-8-12/h9,11H,1-8H2/b11-10+.
What are the key properties of cyclobutyl(piperidin-1-yl)methanimine?
cyclobutyl(piperidin-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 cyclobutyl(piperidin-1-yl)methanimine is sourced from PubChem (CID 64985801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).