(2-methylcyclopentyl)-piperidin-1-ylmethanimine

C12H22N2 — CID 131031712

IUPAC(2-methylcyclopentyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/C1CCCC1C)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-10-6-5-7-11(10)12(13)14-8-3-2-4-9-14/h10-11,13H,2-9H2,1H3/b13-12-
InChIKeyLAFXFLMDAVYDCJ-SEYXRHQNSA-N
MW194.32 g/mol
LogP2.89
Rot. Bonds1

About (2-methylcyclopentyl)-piperidin-1-ylmethanimine

(2-methylcyclopentyl)-piperidin-1-ylmethanimine (PubChem CID 131031712) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is (2-methylcyclopentyl)-piperidin-1-ylmethanimine.

Molecular Properties

Compound Name(2-methylcyclopentyl)-piperidin-1-ylmethanimine
PubChem CID131031712
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name(2-methylcyclopentyl)-piperidin-1-ylmethanimine
SMILES[H]/N=C(/C1CCCC1C)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-10-6-5-7-11(10)12(13)14-8-3-2-4-9-14/h10-11,13H,2-9H2,1H3/b13-12-
InChIKeyLAFXFLMDAVYDCJ-SEYXRHQNSA-N
XLogP2.89
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.89
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

Cyclopentyl-[3-(trifluoromethyl)piperidin-1-yl]methanimine
CID 65545394
Cyclopentyl-[4-(trifluoromethyl)piperidin-1-yl]methanimine
CID 65545596
1-(4-Methylpiperidin-1-yl)propan-1-imine
CID 20637100
1-(3-Ethylpiperidin-1-yl)ethanimine
CID 53755370
1-[4-(1-Methylpiperidin-4-yl)piperidin-1-yl]ethanimine
CID 59020792
2-Methyl-1-(4-methylpiperidin-1-yl)propan-1-imine
CID 62049600
1-(4-Methylpiperidin-1-yl)butan-1-imine
CID 62049773
1-(4-Propan-2-ylpiperidin-1-yl)ethanimine
CID 103503769
2-[1-(C,N-dimethylcarbonimidoyl)piperidin-3-yl]-N-ethyl-N-methylethanimidamide
CID 134244046
N-(cyclopentylmethyl)-N-ethylethanimidamide
CID 143578979
ethane;(Z)-(1-methyl-3,4-dipropylpiperidin-2-ylidene)hydrazine
CID 156823597
1-Methyl-3,4-dipropylpiperidin-2-imine
CID 156860951

Frequently Asked Questions

What is the IUPAC name of (2-methylcyclopentyl)-piperidin-1-ylmethanimine?
The IUPAC name of (2-methylcyclopentyl)-piperidin-1-ylmethanimine (CID 131031712) is (2-methylcyclopentyl)-piperidin-1-ylmethanimine.
What is the SMILES notation for (2-methylcyclopentyl)-piperidin-1-ylmethanimine?
The canonical SMILES for (2-methylcyclopentyl)-piperidin-1-ylmethanimine is [H]/N=C(/C1CCCC1C)N1CCCCC1.
What is the InChIKey of (2-methylcyclopentyl)-piperidin-1-ylmethanimine?
The InChIKey is LAFXFLMDAVYDCJ-SEYXRHQNSA-N. The full InChI is InChI=1S/C12H22N2/c1-10-6-5-7-11(10)12(13)14-8-3-2-4-9-14/h10-11,13H,2-9H2,1H3/b13-12-.
What are the key properties of (2-methylcyclopentyl)-piperidin-1-ylmethanimine?
(2-methylcyclopentyl)-piperidin-1-ylmethanimine has a molecular weight of 194.32 g/mol, XLogP of 2.89, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylcyclopentyl)-piperidin-1-ylmethanimine is sourced from PubChem (CID 131031712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).