[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine

C13H26N2 — CID 42253697

IUPAC[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
SMILESNC[C@H]1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h12-13H,1-11,14H2/t13-/m1/s1
InChIKeyKAWFFENPODGNHL-CYBMUJFWSA-N
MW210.36 g/mol
LogP2.24
Rot. Bonds3

About [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine

[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine (PubChem CID 42253697) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
PubChem CID42253697
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine
SMILESNC[C@H]1CCCN(CC2CCCCC2)C1
InChIInChI=1S/C13H26N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h12-13H,1-11,14H2/t13-/m1/s1
InChIKeyKAWFFENPODGNHL-CYBMUJFWSA-N
XLogP2.24
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(1-methylpyrrolidin-3-yl)methyl]piperidin-3-yl]methanamine
CID 156595342
1,3-bis(cyclohexylmethyl)piperidine
CID 163123871
[(3R)-1-(cyclooctylmethyl)piperidin-3-yl]methanol
CID 91565820
[1-(cyclohexylmethyl)piperidin-3-yl]methanol
CID 3488104
[(3R)-1-ethylpiperidin-3-yl]methanamine
CID 7200431
3-cyclohexyl-1-(cyclohexylmethyl)piperidine
CID 143571203
2-[3-(aminomethyl)piperidin-1-yl]ethanethiol
CID 84655015
[4-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-ylmethyl)cyclohexyl]methanamine
CID 79532956
1-(cyclobutylmethyl)-3-ethylpiperidine
CID 143174975
[1-(3-fluoropropyl)piperidin-3-yl]methanamine
CID 81107283
[1-(2,2-difluoroethyl)azepan-3-yl]methanamine
CID 84664091
[1-(cyclohexylmethyl)pyrrolidin-3-yl]methanol
CID 44558451

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine?
The IUPAC name of [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine (CID 42253697) is [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine.
What is the SMILES notation for [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine?
The canonical SMILES for [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine is NC[C@H]1CCCN(CC2CCCCC2)C1.
What is the InChIKey of [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine?
The InChIKey is KAWFFENPODGNHL-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H26N2/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h12-13H,1-11,14H2/t13-/m1/s1.
What are the key properties of [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine?
[(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-(cyclohexylmethyl)piperidin-3-yl]methanamine is sourced from PubChem (CID 42253697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).