1-(piperidin-1-ylmethyl)cyclohexan-1-amine

C12H24N2 — CID 6484226

IUPAC1-(piperidin-1-ylmethyl)cyclohexan-1-amine
SMILESNC1(CN2CCCCC2)CCCCC1
InChIInChI=1S/C12H24N2/c13-12(7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-11,13H2
InChIKeySLKVNNFZDPSITH-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.13
Rot. Bonds2

About 1-(piperidin-1-ylmethyl)cyclohexan-1-amine

1-(piperidin-1-ylmethyl)cyclohexan-1-amine (PubChem CID 6484226) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(piperidin-1-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(piperidin-1-ylmethyl)cyclohexan-1-amine
PubChem CID6484226
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(piperidin-1-ylmethyl)cyclohexan-1-amine
SMILESNC1(CN2CCCCC2)CCCCC1
InChIInChI=1S/C12H24N2/c13-12(7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-11,13H2
InChIKeySLKVNNFZDPSITH-UHFFFAOYSA-N
XLogP2.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-1-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 1-(piperidin-1-ylmethyl)cyclohexan-1-amine (CID 6484226) is 1-(piperidin-1-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(piperidin-1-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(piperidin-1-ylmethyl)cyclohexan-1-amine is NC1(CN2CCCCC2)CCCCC1.
What is the InChIKey of 1-(piperidin-1-ylmethyl)cyclohexan-1-amine?
The InChIKey is SLKVNNFZDPSITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-12(7-3-1-4-8-12)11-14-9-5-2-6-10-14/h1-11,13H2.
What are the key properties of 1-(piperidin-1-ylmethyl)cyclohexan-1-amine?
1-(piperidin-1-ylmethyl)cyclohexan-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-1-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 6484226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).