1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride

C14H29ClN2 — CID 119930005

IUPAC1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
SMILESCN(CC1CCCCC1)CC1CCCNC1.Cl
InChIInChI=1S/C14H28N2.ClH/c1-16(11-13-6-3-2-4-7-13)12-14-8-5-9-15-10-14;/h13-15H,2-12H2,1H3;1H
InChIKeySDXPAOVXZVOMDU-UHFFFAOYSA-N
MW260.85 g/mol
LogP2.92
Rot. Bonds4

About 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride

1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride (PubChem CID 119930005) has the molecular formula C14H29ClN2 and a molecular weight of 260.85 g/mol. Its IUPAC name is 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride.

Molecular Properties

Compound Name1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
PubChem CID119930005
Molecular FormulaC14H29ClN2
Molecular Weight260.85 g/mol
Exact Mass260.20
IUPAC Name1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
SMILESCN(CC1CCCCC1)CC1CCCNC1.Cl
InChIInChI=1S/C14H28N2.ClH/c1-16(11-13-6-3-2-4-7-13)12-14-8-5-9-15-10-14;/h13-15H,2-12H2,1H3;1H
InChIKeySDXPAOVXZVOMDU-UHFFFAOYSA-N
XLogP2.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.85
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclobutyl-N-methyl-N-(pyrrolidin-3-ylmethyl)methanamine
CID 62860068
N-methyl-N-(oxolan-3-ylmethyl)-1-piperidin-3-ylmethanamine;hydrochloride
CID 119932323
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-cyclohexyl-2-[methyl(piperidin-3-ylmethyl)amino]acetamide
CID 106636311
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
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1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)ethanamine;hydrochloride
CID 120857850
2,2-difluoro-N-methyl-N-(piperidin-3-ylmethyl)propan-1-amine
CID 84674393
N-(cyclobutylmethyl)-N-methyl-3-piperidin-3-ylpropan-1-amine
CID 62861568
N-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)-1-piperidin-3-ylmethanamine
CID 106637126
3-[methyl(piperidin-3-ylmethyl)amino]propanenitrile
CID 80554591
N-methyl-N-(piperidin-3-ylmethyl)octan-1-amine
CID 106623723
N-[(3,5-dimethylphenyl)methyl]-N-methyl-1-piperidin-3-ylmethanamine
CID 106623795

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride?
The IUPAC name of 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride (CID 119930005) is 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride.
What is the SMILES notation for 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride?
The canonical SMILES for 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride is CN(CC1CCCCC1)CC1CCCNC1.Cl.
What is the InChIKey of 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride?
The InChIKey is SDXPAOVXZVOMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2.ClH/c1-16(11-13-6-3-2-4-7-13)12-14-8-5-9-15-10-14;/h13-15H,2-12H2,1H3;1H.
What are the key properties of 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride?
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride has a molecular weight of 260.85 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride is sourced from PubChem (CID 119930005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).