1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine

C15H30N2 — CID 54975332

IUPAC1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C2CCCCC2)CC1C
InChIInChI=1S/C15H30N2/c1-3-10-16-15-9-11-17(12-13(15)2)14-7-5-4-6-8-14/h13-16H,3-12H2,1-2H3
InChIKeyNVTBPIKCNZSPSM-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds4

About 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine

1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine (PubChem CID 54975332) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine.

Molecular Properties

Compound Name1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine
PubChem CID54975332
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine
SMILESCCCNC1CCN(C2CCCCC2)CC1C
InChIInChI=1S/C15H30N2/c1-3-10-16-15-9-11-17(12-13(15)2)14-7-5-4-6-8-14/h13-16H,3-12H2,1-2H3
InChIKeyNVTBPIKCNZSPSM-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine?
The IUPAC name of 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine (CID 54975332) is 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine.
What is the SMILES notation for 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine?
The canonical SMILES for 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine is CCCNC1CCN(C2CCCCC2)CC1C.
What is the InChIKey of 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine?
The InChIKey is NVTBPIKCNZSPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-10-16-15-9-11-17(12-13(15)2)14-7-5-4-6-8-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine?
1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-methyl-N-propylpiperidin-4-amine is sourced from PubChem (CID 54975332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).