1-(cyclohexylmethyl)piperidin-4-amine

C12H24N2 — CID 6496941

IUPAC1-(cyclohexylmethyl)piperidin-4-amine
SMILESNC1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C12H24N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h11-12H,1-10,13H2
InChIKeyWYDUUQNGNSXLRC-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.99
Rot. Bonds2

About 1-(cyclohexylmethyl)piperidin-4-amine

1-(cyclohexylmethyl)piperidin-4-amine (PubChem CID 6496941) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 1-(cyclohexylmethyl)piperidin-4-amine.

Molecular Properties

Compound Name1-(cyclohexylmethyl)piperidin-4-amine
PubChem CID6496941
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name1-(cyclohexylmethyl)piperidin-4-amine
SMILESNC1CCN(CC2CCCCC2)CC1
InChIInChI=1S/C12H24N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h11-12H,1-10,13H2
InChIKeyWYDUUQNGNSXLRC-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexylmethyl)piperidin-4-amine?
The IUPAC name of 1-(cyclohexylmethyl)piperidin-4-amine (CID 6496941) is 1-(cyclohexylmethyl)piperidin-4-amine.
What is the SMILES notation for 1-(cyclohexylmethyl)piperidin-4-amine?
The canonical SMILES for 1-(cyclohexylmethyl)piperidin-4-amine is NC1CCN(CC2CCCCC2)CC1.
What is the InChIKey of 1-(cyclohexylmethyl)piperidin-4-amine?
The InChIKey is WYDUUQNGNSXLRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h11-12H,1-10,13H2.
What are the key properties of 1-(cyclohexylmethyl)piperidin-4-amine?
1-(cyclohexylmethyl)piperidin-4-amine has a molecular weight of 196.34 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexylmethyl)piperidin-4-amine is sourced from PubChem (CID 6496941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).