2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine

C15H25N — CID 43362810

IUPAC2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine
SMILESC1=C(CCNC(C2CC2)C2CC2)CCCC1
InChIInChI=1S/C15H25N/c1-2-4-12(5-3-1)10-11-16-15(13-6-7-13)14-8-9-14/h4,13-16H,1-3,5-11H2
InChIKeyXFRDGGUTPGCODK-UHFFFAOYSA-N
MW219.37 g/mol
LogP3.66
Rot. Bonds6

About 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine

2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine (PubChem CID 43362810) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine.

Molecular Properties

Compound Name2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine
PubChem CID43362810
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC Name2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine
SMILESC1=C(CCNC(C2CC2)C2CC2)CCCC1
InChIInChI=1S/C15H25N/c1-2-4-12(5-3-1)10-11-16-15(13-6-7-13)14-8-9-14/h4,13-16H,1-3,5-11H2
InChIKeyXFRDGGUTPGCODK-UHFFFAOYSA-N
XLogP3.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-(cyclohexen-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamine
CID 43766353
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-3-methylbutan-2-amine
CID 28620859
N-[2-(cyclopenten-1-yl)ethyl]-1-cyclopropylpropan-2-amine
CID 115895912
N-[2-(cyclohexen-1-yl)ethyl]-3-methoxybutan-2-amine
CID 115704085
(2S)-N-[2-(cyclohexen-1-yl)ethyl]-1-methoxypropan-2-amine
CID 94473033
N-[2-(cyclohexen-1-yl)ethyl]-1-(1-ethylpiperidin-3-yl)ethanamine
CID 43308101
(1S)-N-[2-(cyclohexen-1-yl)ethyl]-1-phenylethanamine
CID 29052043
(3R)-N-[2-(cyclohexen-1-yl)ethyl]thiolan-3-amine
CID 28620749
N-[2-(cyclohexen-1-yl)ethyl]-1-phenylethanamine;hydrobromide
CID 167864484
2-[2-(cyclohexen-1-yl)ethylamino]-4-methylpentanenitrile
CID 112511200
2-[2-(cyclohexen-1-yl)ethylamino]cyclopentan-1-ol
CID 60713815
N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43131687

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine?
The IUPAC name of 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine (CID 43362810) is 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine.
What is the SMILES notation for 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine?
The canonical SMILES for 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine is C1=C(CCNC(C2CC2)C2CC2)CCCC1.
What is the InChIKey of 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine?
The InChIKey is XFRDGGUTPGCODK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N/c1-2-4-12(5-3-1)10-11-16-15(13-6-7-13)14-8-9-14/h4,13-16H,1-3,5-11H2.
What are the key properties of 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine?
2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine has a molecular weight of 219.37 g/mol, XLogP of 3.66, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexen-1-yl)-N-(dicyclopropylmethyl)ethanamine is sourced from PubChem (CID 43362810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).