3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine

C17H29N3 — CID 65413742

IUPAC3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
SMILESCCNC(Cc1cnccc1N)C1CCCC(CC)C1
InChIInChI=1S/C17H29N3/c1-3-13-6-5-7-14(10-13)17(20-4-2)11-15-12-19-9-8-16(15)18/h8-9,12-14,17,20H,3-7,10-11H2,1-2H3,(H2,18,19)
InChIKeyDAQOEMGDRXSUON-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.40
Rot. Bonds6

About 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine

3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine (PubChem CID 65413742) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
PubChem CID65413742
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
SMILESCCNC(Cc1cnccc1N)C1CCCC(CC)C1
InChIInChI=1S/C17H29N3/c1-3-13-6-5-7-14(10-13)17(20-4-2)11-15-12-19-9-8-16(15)18/h8-9,12-14,17,20H,3-7,10-11H2,1-2H3,(H2,18,19)
InChIKeyDAQOEMGDRXSUON-UHFFFAOYSA-N
XLogP3.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(ethylamino)-2-(3-ethylcyclopentyl)ethyl]pyridin-4-amine
CID 65409654
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-ethylphenyl)ethanamine
CID 65414953
N-ethyl-1-(3-ethylcyclohexyl)-2-(5-ethylthiophen-2-yl)ethanamine
CID 65415760
N-ethyl-1-(3-ethylcyclohexyl)-2-(furan-2-yl)ethanamine
CID 83176158
N-ethyl-1-(3-ethylcyclohexyl)-2-(4-fluoro-2-methylphenyl)ethanamine
CID 114348004
2-(2,3-dichlorophenyl)-N-ethyl-1-(3-ethylcyclohexyl)ethanamine
CID 107308723
N-ethyl-1-(3-ethylcyclohexyl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 65413948
3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65334878
3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
CID 65425351
3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65329161
4-[2-(3-ethylcyclohexyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 65414759
3-[(4-ethylcyclohexyl)methyl]pyridin-4-amine
CID 64776930

Frequently Asked Questions

What is the IUPAC name of 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine (CID 65413742) is 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine is CCNC(Cc1cnccc1N)C1CCCC(CC)C1.
What is the InChIKey of 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine?
The InChIKey is DAQOEMGDRXSUON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-3-13-6-5-7-14(10-13)17(20-4-2)11-15-12-19-9-8-16(15)18/h8-9,12-14,17,20H,3-7,10-11H2,1-2H3,(H2,18,19).
What are the key properties of 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine?
3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine has a molecular weight of 275.44 g/mol, XLogP of 3.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 65413742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).