(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine

C15H29N — CID 170237788

IUPAC(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine
SMILESCCC(/C=C/CCC1CCCC1)CC(C)N
InChIInChI=1S/C15H29N/c1-3-14(12-13(2)16)8-4-5-9-15-10-6-7-11-15/h4,8,13-15H,3,5-7,9-12,16H2,1-2H3/b8-4+
InChIKeyAQJXNLUJWMBEBS-XBXARRHUSA-N
MW223.40 g/mol
LogP4.28
Rot. Bonds7

About (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine

(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine (PubChem CID 170237788) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine.

Molecular Properties

Compound Name(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine
PubChem CID170237788
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine
SMILESCCC(/C=C/CCC1CCCC1)CC(C)N
InChIInChI=1S/C15H29N/c1-3-14(12-13(2)16)8-4-5-9-15-10-6-7-11-15/h4,8,13-15H,3,5-7,9-12,16H2,1-2H3/b8-4+
InChIKeyAQJXNLUJWMBEBS-XBXARRHUSA-N
XLogP4.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.28
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

(4R)-4-(cyclobutylmethyl)-5-methylhexan-2-amine
CID 89058597
(2S)-1-cyclopentylbutan-2-amine
CID 58736664
1-cycloheptyl-3-ethylpentan-2-amine
CID 105014024
1-[(E)-6-cyclopentyl-5-methylhex-3-enyl]-2-(2-iodoethyl)cyclopentane
CID 163720527
(2S)-1-cyclobutylpropan-2-amine
CID 66713874
(2R)-1-cyclobutylpropan-2-amine
CID 124506916
1-cyclohexyl-5-ethylheptan-3-amine
CID 105028019
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-2-cyclopentylethanamine
CID 64801820
(E)-5-cyclohexylpent-2-ene-1-thiol
CID 88600947
1-cyclopentyl-N,5-dimethylheptan-3-amine
CID 115846256
1-cyclopentyl-4-ethyloctan-2-amine
CID 115806470
2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
CID 65424909

Frequently Asked Questions

What is the IUPAC name of (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine?
The IUPAC name of (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine (CID 170237788) is (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine.
What is the SMILES notation for (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine?
The canonical SMILES for (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine is CCC(/C=C/CCC1CCCC1)CC(C)N.
What is the InChIKey of (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine?
The InChIKey is AQJXNLUJWMBEBS-XBXARRHUSA-N. The full InChI is InChI=1S/C15H29N/c1-3-14(12-13(2)16)8-4-5-9-15-10-6-7-11-15/h4,8,13-15H,3,5-7,9-12,16H2,1-2H3/b8-4+.
What are the key properties of (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine?
(E)-8-cyclopentyl-4-ethyloct-5-en-2-amine has a molecular weight of 223.40 g/mol, XLogP of 4.28, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-8-cyclopentyl-4-ethyloct-5-en-2-amine is sourced from PubChem (CID 170237788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).