[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine

C14H28N2 — CID 64756399

IUPAC[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine
SMILESCC1CCC(C)C(N2CCCCC2CN)C1
InChIInChI=1S/C14H28N2/c1-11-6-7-12(2)14(9-11)16-8-4-3-5-13(16)10-15/h11-14H,3-10,15H2,1-2H3
InChIKeyBEOXTFDNYKFFHR-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.62
Rot. Bonds2

About [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine

[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine (PubChem CID 64756399) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine
PubChem CID64756399
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine
SMILESCC1CCC(C)C(N2CCCCC2CN)C1
InChIInChI=1S/C14H28N2/c1-11-6-7-12(2)14(9-11)16-8-4-3-5-13(16)10-15/h11-14H,3-10,15H2,1-2H3
InChIKeyBEOXTFDNYKFFHR-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(2-methylcyclohexyl)pyrrolidin-2-yl]methanamine
CID 115311555
2-(2-ethylazepan-1-yl)-4-methylcyclohexan-1-amine
CID 113441638
(1-cyclopropylpiperidin-2-yl)methanamine
CID 83694601
(1-cycloheptylazepan-2-yl)methanamine
CID 116640538
[1-(3-propan-2-ylcyclobutyl)piperidin-2-yl]methanamine
CID 103563708
[1-(2,5-dimethylcyclohexyl)-4-methylpiperidin-3-yl]methanamine
CID 114959766
[1-(1,2-dimethylpiperidin-4-yl)pyrrolidin-2-yl]methanamine
CID 115311727
[4-ethyl-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 103351783
[1-(3-cyclopropylcyclohexyl)piperidin-2-yl]methanamine
CID 64624658
[4-methoxy-1-(2-methylcyclopentyl)piperidin-2-yl]methanamine
CID 112622011
[1-(3-methoxycyclobutyl)pyrrolidin-2-yl]methanamine
CID 106823007
(1S,3S,4S,9aR)-1,3-dimethyl-4-propyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 134860293

Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine?
The IUPAC name of [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine (CID 64756399) is [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine.
What is the SMILES notation for [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine?
The canonical SMILES for [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine is CC1CCC(C)C(N2CCCCC2CN)C1.
What is the InChIKey of [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine?
The InChIKey is BEOXTFDNYKFFHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11-6-7-12(2)14(9-11)16-8-4-3-5-13(16)10-15/h11-14H,3-10,15H2,1-2H3.
What are the key properties of [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine?
[1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine has a molecular weight of 224.39 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylcyclohexyl)piperidin-2-yl]methanamine is sourced from PubChem (CID 64756399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).