3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine

C30H55NS — CID 59116856

IUPAC3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine
SMILESCCC/C=C/NC1=CC(CCCCCCCCC)=C(SC(C)C)C1CCCCCCCC
InChIInChI=1S/C30H55NS/c1-6-9-12-14-16-17-19-22-27-25-29(31-24-21-11-8-3)28(30(27)32-26(4)5)23-20-18-15-13-10-7-2/h21,24-26,28,31H,6-20,22-23H2,1-5H3/b24-21+
InChIKeyQIFLGGLAVOWHRO-DARPEHSRSA-N
MW461.84 g/mol
LogP10.69
Rot. Bonds21

About 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine

3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine (PubChem CID 59116856) has the molecular formula C30H55NS and a molecular weight of 461.84 g/mol. Its IUPAC name is 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine.

Molecular Properties

Compound Name3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine
PubChem CID59116856
Molecular FormulaC30H55NS
Molecular Weight461.84 g/mol
Exact Mass461.41
IUPAC Name3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine
SMILESCCC/C=C/NC1=CC(CCCCCCCCC)=C(SC(C)C)C1CCCCCCCC
InChIInChI=1S/C30H55NS/c1-6-9-12-14-16-17-19-22-27-25-29(31-24-21-11-8-3)28(30(27)32-26(4)5)23-20-18-15-13-10-7-2/h21,24-26,28,31H,6-20,22-23H2,1-5H3/b24-21+
InChIKeyQIFLGGLAVOWHRO-DARPEHSRSA-N
XLogP10.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds21
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.84
LogP ≤ 510.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine?
The IUPAC name of 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine (CID 59116856) is 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine.
What is the SMILES notation for 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine?
The canonical SMILES for 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine is CCC/C=C/NC1=CC(CCCCCCCCC)=C(SC(C)C)C1CCCCCCCC.
What is the InChIKey of 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine?
The InChIKey is QIFLGGLAVOWHRO-DARPEHSRSA-N. The full InChI is InChI=1S/C30H55NS/c1-6-9-12-14-16-17-19-22-27-25-29(31-24-21-11-8-3)28(30(27)32-26(4)5)23-20-18-15-13-10-7-2/h21,24-26,28,31H,6-20,22-23H2,1-5H3/b24-21+.
What are the key properties of 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine?
3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine has a molecular weight of 461.84 g/mol, XLogP of 10.69, 21 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-nonyl-5-octyl-N-[(E)-pent-1-enyl]-4-propan-2-ylsulfanylcyclopenta-1,3-dien-1-amine is sourced from PubChem (CID 59116856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).