4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine

C17H34N2 — CID 55047790

IUPAC4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
SMILESCCC1CCC(N(C)CCCC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-15-9-11-17(12-10-15)19(2)14-6-8-16-7-4-5-13-18-16/h15-18H,3-14H2,1-2H3
InChIKeyPFBZSXKGPWPFSL-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds6

About 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine

4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine (PubChem CID 55047790) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
PubChem CID55047790
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine
SMILESCCC1CCC(N(C)CCCC2CCCCN2)CC1
InChIInChI=1S/C17H34N2/c1-3-15-9-11-17(12-10-15)19(2)14-6-8-16-7-4-5-13-18-16/h15-18H,3-14H2,1-2H3
InChIKeyPFBZSXKGPWPFSL-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethyl-N-methyl-N-(3-pyrrolidin-2-ylpropyl)piperidin-4-amine
CID 62478343
N-methyl-N-(2-piperidin-2-ylethyl)cyclohexanamine
CID 43149893
N,4-dimethyl-N-(2-piperidin-2-ylethyl)cyclohexan-1-amine
CID 61437227
4-ethyl-1-(3-piperidin-2-ylpropyl)piperidine
CID 62212363
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N,N-dimethyl-4-piperidin-2-ylbutan-1-amine
CID 15057317
N-methyl-N-(piperidin-2-ylmethyl)-4-propylcycloheptan-1-amine
CID 106623130
N-butyl-4-ethyl-N-methylcyclohexan-1-amine;ethane
CID 155582825
(2S)-2-[3-[(2S)-piperidin-2-yl]propyl]piperidine
CID 29416072
(2R)-2-[3-[(2R)-piperidin-2-yl]propyl]piperidine
CID 29416085
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
5-[(4-ethylcyclohexyl)-methylamino]pentan-2-one
CID 61449187

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine (CID 55047790) is 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine is CCC1CCC(N(C)CCCC2CCCCN2)CC1.
What is the InChIKey of 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine?
The InChIKey is PFBZSXKGPWPFSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-15-9-11-17(12-10-15)19(2)14-6-8-16-7-4-5-13-18-16/h15-18H,3-14H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine?
4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-N-(3-piperidin-2-ylpropyl)cyclohexan-1-amine is sourced from PubChem (CID 55047790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).